C43H55N4O10P Uridine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O-(2-methox yethyl)- 5-methyl-, 3′ - [2-cyanoethyl N,N-bis(1-methylethyl)phosphor amidite] (ACI)

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  • C43H55N4O10P Uridine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O-(2-methox yethyl)- 5-methyl-, 3′ - [2-cyanoethyl N,N-bis(1-methylethyl)phosphor amidite] (ACI)

PRODUCTS DETAILS

CAS Registry Number 163878-63-5 H302
Key Physical Properties Value Condition
Molecular Weight 818.89 -
pKa (Predicted) 9.55±0.10 Most Acidic Temp: 25 °C
Canonical SMILES N#CCCOP(OC1C(OC(N2C=C(C(=O)NC2=O)C)C1OCCOC)COC(C=3C=CC=CC3)(C4=CC=C(OC)C=C4)C5=CC=C(OC)C=C5)N(C(C)C)C(C)C Isomeric SMILES C(OC[C@@H]1[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](OCCOC)[C@@H](O1)N2C(=O)NC(=O)C(C)=C2)(C3=CC=C(OC)C=C3)(C4=CC =C(OC)C=C4)C5=CC=CC=C5 InChI InChI= 1S/C43H55N4O10P/c1-29(2)47(30(3)4)58(55-24-12-23-44)57-38-37(56-41(39(38)53-26-25-50-6)46-27-31(5)40(48)45-42(46)49)2 8-54-43(32-13-10-9-11-14-32,33-15-19-35(51-7)20-16-33)34-17-21-36(52-8)22-18-34/h9-11,13-22,27,29-30,37-39,41H,12,24-26,28H2,  1-8H3,(H,45,48,49)/t37-,38-,39-,41-,58?/m1/s1 InChI Key YFRRKZDUDXHJNC-KZQAAKLLSA-N 17 Other Names for this Substance Uridine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O-(2-methoxyethyl)- 5-methyl-, 3′ - [2-cyanoethyl bis(1-methylethyl)phosphor amidite] (9CI); 10: PN: US20030212017 PAGE: 18 claimed RNA; 11: PN: US20030211606 PAGE: 18 claimed RNA; 13: PN: US20040 005569 PAGE: 21 claimed RNA; 13: PN: US20040006030 PAGE: 22 claimed RNA; 13: PN: US20040014048 PAGE: 19 claimed RNA; 13: PN: US20040014049 PAGE: 19 claimed RNA; 14: PN: US20030198965 PAGE: 19 claimed RNA; 14: PN: US20040005565 PAGE: 17- 22    claimed RNA; 14: PN: US20040005570 PAGE: 19 claimed RNA; 14: PN: US20040014047 PAGE: 19 claimed RNA; 14: PN: US20040 014699 PAGE: 19 claimed RNA; 15: PN: US20040014050 PAGE: 19 claimed RNA; 15: PN: US20040014051 PAGE: 21 claimed RNA; 15: PN: WO03106645 PAGE: 69 claimed RNA; 16: PN: US20040006029 PAGE: 22 claimed RNA; 87: PN: US20040005707 PAGE: 19 claimed RNASpectra available 1 H NMR 13 C NMR Hetero NMR Properties available Biological Chemical Lipinski Structure Related
Property Value Condition Source
Bioconcentration Factor 348 pH 1; Temp: 25 °C (1) ACD
Bioconcentration Factor 2810 pH 2; Temp: 25 °C (1) ACD
Bioconcentration Factor 21100 pH 3; Temp: 25 °C (1) ACD
Bioconcentration Factor 63100 pH 4; Temp: 25 °C (1) ACD
Bioconcentration Factor 78800 pH 5; Temp: 25 °C (1) ACD
Bioconcentration Factor 80800 pH 6; Temp: 25 °C (1) ACD
Bioconcentration Factor 80800 pH 7; Temp: 25 °C (1) ACD
Bioconcentration Factor 78800 pH 8; Temp: 25 °C (1) ACD
Bioconcentration Factor 63400 pH 9; Temp: 25 °C (1) ACD
Bioconcentration Factor 21800 pH 10; Temp: 25 °C (1) ACD
(1) Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
Property Value Condition Source
Koc 487 pH 1; Temp: 25 °C (1) ACD
Koc 3940 pH 2; Temp: 25 °C (1) ACD
Koc 29600 pH 3; Temp: 25 °C (1) ACD
Koc 88400 pH 4; Temp: 25 °C (1) ACD
 
Property Value Condition Source
Koc 1.10 x 105 pH 5; Temp: 25 °C (1) ACD
Koc 1.13 x 105 pH 6; Temp: 25 °C (1) ACD
Koc 1.13 x 105 pH 7; Temp: 25 °C (1) ACD
Koc 1.10 x 105 pH 8; Temp: 25 °C (1) ACD
Koc 88800 pH 9; Temp: 25 °C (1) ACD
Koc 30600 pH 10; Temp: 25 °C (1) ACD
logD 4.39 pH 1; Temp: 25 °C (1) ACD
logD 5.30 pH 2; Temp: 25 °C (1) ACD
logD 6.18 pH 3; Temp: 25 °C (1) ACD
logD 6.65 pH 4; Temp: 25 °C (1) ACD
logD 6.75 pH 5; Temp: 25 °C (1) ACD
logD 6.76 pH 6; Temp: 25 °C (1) ACD
logD 6.76 pH 7; Temp: 25 °C (1) ACD
logD 6.75 pH 8; Temp: 25 °C (1) ACD
logD 6.65 pH 9; Temp: 25 °C (1) ACD
logD 6.19 pH 10; Temp: 25 °C (1) ACD
logP 6.761±0.669 Temp: 25 °C (1) ACD
Mass Intrinsic Solubility 2.0 x 10-4 g/L Temp: 25 °C (1) ACD
Mass Solubility 0.046 g/L pH 1; Temp: 25 °C (1) ACD
Mass Solubility 5.7 x 10-3 g/L pH 2; Temp: 25 °C (1) ACD
Mass Solubility 7.6 x 10-4 g/L pH 3; Temp: 25 °C (1) ACD
Mass Solubility 2.5 x 10-4 g/L pH 4; Temp: 25 °C (1) ACD
Mass Solubility 2.0 x 10-4 g/L pH 5; Temp: 25 °C (1) ACD
Mass Solubility 2.0 x 10-4 g/L pH 6; Temp: 25 °C (1) ACD
Mass Solubility 2.0 x 10-4 g/L pH 7; Temp: 25 °C (1) ACD
Mass Solubility 2.0 x 10-4 g/L pH 8; Temp: 25 °C (1) ACD
Mass Solubility 2.5 x 10-4 g/L pH 9; Temp: 25 °C (1) ACD
Mass Solubility 7.4 x 10-4 g/L pH 10; Temp: 25 °C (1) ACD
Mass Solubility 2.0 x 10-4 g/L Unbuffered Water pH 7.00; Temp: 25 °C (1) ACD
Molar Intrinsic Solubility 2.4 x 10-7  mol/L Temp: 25 °C (1) ACD
Molar Solubility 5.6 x 10-5  mol/L pH 1; Temp: 25 °C (1) ACD
Molar Solubility 7.0 x 10-6  mol/L pH 2; Temp: 25 °C (1) ACD
 
Property Value Condition Source
Molar Solubility 9.3 x 10-7  mol/L pH 3; Temp: 25 °C (1) ACD
Molar Solubility 3.1 x 10-7  mol/L pH 4; Temp: 25 °C (1) ACD
Molar Solubility 2.5 x 10-7  mol/L pH 5; Temp: 25 °C (1) ACD
Molar Solubility 2.4 x 10-7  mol/L pH 6; Temp: 25 °C (1) ACD
Molar Solubility 2.4 x 10-7  mol/L pH 7; Temp: 25 °C (1) ACD
Molar Solubility 2.5 x 10-7  mol/L pH 8; Temp: 25 °C (1) ACD
Molar Solubility 3.1 x 10-7  mol/L pH 9; Temp: 25 °C (1) ACD
Molar Solubility 9.0 x 10-7  mol/L pH 10; Temp: 25 °C (1) ACD
Molar Solubility 2.4 x 10-7  mol/L Unbuffered Water pH 7.00; Temp: 25 °C (1) ACD
Molecular Weight 818.89    
pKa 9.55±0.10 Most Acidic Temp: 25 °C (1) ACD
pKa 3.45±0.70 Most Basic Temp: 25 °C (1) ACD
(1) Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
Property Value Condition Source
Freely Rotatable Bonds 21   (1) ACD
H Acceptors 14   (1) ACD
H Donors 1   (1) ACD
H Donor/Acceptor Sum 15   (1) ACD
logP 6.761±0.669 Temp: 25 °C (1) ACD
Molecular Weight 818.89    
(1) Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
Property Value Condition                                              Source
Polar Surface Area 164 A2 (1) ACD
(1) Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)Spectra available 1 H NMR 13 C NMR
Code                      Hazard Statement                                          Source
H302                     Harmful if swallowed European Chemical Agency (ECHA) Classification&Labelling Inventory - Notified classification and labelling - most common notifications, European Chemical Agency (ECHA) Classification&Labelling Inventory - Notified classification and labelling - most serious notifications

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