5'-O-Dimethoxytrityl-N-isobutyryl-deoxyguanosine supplier

Name
5'-O-Dimethoxytrityl-N-isobutyryl-deoxyguanosine
EINECS 272-615-4
CAS No. 68892-41-1
Article Data14
CAS DataBase
Density 1.35 g/cm³
Solubility 2.4mg/L at 20℃
Melting Point 150 °C (dec.)(lit.)
Formula C₃₅H₃₇N₅O₇
Boiling Point 671.92°C (rough estimate)
Molecular Weight 639.708
Flash Point
Transport Information
Appearance white powder
Safety 22-24/25
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 5'-O-(Dimethoxytrityl)-N-isobutyryldeoxyguanosine;5'-O-[bis(4-methoxyphenyl)(phenyl)methyl]-2'-deoxy-N-(2-methylpropanoyl)guanosine;guanosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-(2-methyl-1-oxopropyl)-;N2-Isobutyryl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyguanosine;
PSA 149.82000
LogP 4.46140

5'-O-Dimethoxytrityl-N-isobutyryl-deoxyguanosine Specification

The Guanosine,5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-(2-methyl-1-oxopropyl)-, with the CAS registry number 68892-41-1 and EINECS registry number 272-615-4, has the systematic name of 5'-O-[bis(4-methoxyphenyl)(phenyl)methyl]-2'-deoxy-N-(2-methylpropanoyl)guanosine. It belongs to the following product categories: Organics; Biochemistry; Nucleosides and their analogs; Nucleosides, Nucleotides & Related Reagents. And the molecular formula of the chemical is C₃₅H₃₇N₅O₇. What's more, while dealing with this chemical, you should not breathe dust and then try to avoid contacting with skin and eyes.

The characteristics of Guanosine,5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-(2-methyl-1-oxopropyl)- are as followings: (1)ACD/LogP: 4.18; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 4.17; (4)ACD/LogD (pH 7.4): 4.15; (5)ACD/BCF (pH 5.5): 872.45; (6)ACD/BCF (pH 7.4): 833.03; (7)ACD/KOC (pH 5.5): 4425.5; (8)ACD/KOC (pH 7.4): 4225.56; (9)#H bond acceptors: 12; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 11; (12)Polar Surface Area: 116.95 Å²; (13)Index of Refraction: 1.65; (14)Molar Refractivity: 172.63 cm³; (15)Molar Volume: 472.9 cm³; (16)Polarizability: 68.43×10^-24cm³; (17)Surface Tension: 51.7 dyne/cm; (18)Density: 1.35 g/cm³.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(N/C2=N/C(=O)c1ncn(c1N2)[C@@H]3O[C@@H]([C@@H](O)C3)COC(c4ccccc4)(c5ccc(OC)cc5)c6ccc(OC)cc6)C(C)C
(2)InChI: InChI=1/C35H37N5O7/c1-21(2)32(42)38-34-37-31-30(33(43)39-34)36-20-40(31)29-18-27(41)28(47-29)19-46-35(22-8-6-5-7-9-22,23-10-14-25(44-3)15-11-23)24-12-16-26(45-4)17-13-24/h5-17,20-21,27-29,41H,18-19H2,1-4H3,(H2,37,38,39,42,43)/t27-,28+,29+/m0/s1
(3)InChIKey: RMQXDNUKLIDXOS-ZGIBFIJWBH

Product Name

5'-O-Dimethoxytrityl-N-isobutyryl-deoxyguanosine

5'-O-Dimethoxytrityl-N-isobutyryl-deoxyguanosine Specification

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