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195442-56-9

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Basic Information
CAS No.: 195442-56-9
Name: 4-Amino-2,6-dimethyl-8-(2’-deoxy-β-D-ribofuranosyl)-7(8H)-pteridone
Molecular Structure:
Molecular Structure of 195442-56-9 (4-Amino-2,6-dimethyl-8-(2’-deoxy-β-D-ribofuranosyl)-7(8H)-pteridone)
Formula: C13H17N5O4
Molecular Weight: 307.3052
Synonyms: 4-Amino-8-[(2R,4R,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-2,6-dimethyl-pteridin-7-one;
Density: 1.759 g/cm3
Melting Point: >190°C dec.
Boiling Point: 621.605 °C at 760 mmHg
Flash Point: 329.735 °C
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    Zibo Hangyu Biotechnology Development Co., Ltd is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemi

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  • 4-Amino-2,6-dimethyl-8-(2’-deoxy-β-D-ribofuranosyl)-7(8H)-pteridone

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    We are committed to providing our customers with the best products and services at the most competitive prices.Appearance:white crystalline powder Storage:Room temperature with sealed well Package:according to the clients requirement Application:Use

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  • 4-Amino-2,6-dimethyl-8-(2'-deoxy-b-D-ribofuranosyl)-7(8H)-pteridone

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    FINETECH INDUSTRY LIMITED is a LONDON based CRO company providing drug discovery & development services to worldwide clients. FINETECH INDUSTRY LIMITED supplies the 4-Amino-2,6-dimethyl-8-(2'-deoxy-b-D-ribofuranosyl)-7(8H)-pteridone, CAS:195442-56-9

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Specification

The CAS registry number of 4-Amino-2,6-dimethyl-8-(2'-deoxy-β-D-ribofuranosyl)-7(8H)-pteridone is 195442-56-9. This chemical's molecular formula is C13H17N5O4 and molecular weight is 307.3052. What's more, its systematic name is called 4-Amino-8-[(2R,4R,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-2,6-dimethyl-pteridin-7-one. A highly fluorescent adenosine analogue, which in a dimethoxytrityl, phosphoramidite protected form, can be site-specifically inserted into oligonucleotides through a 3’,5’-phosphodiester linkage using an automated DNA synthesizer.

Physical properties about 4-Amino-2,6-dimethyl-8-(2'-deoxy-β-D-ribofuranosyl)-7(8H)-pteridone are: (1)# of Rule of 5 Violations: 0; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 4.072; (5)ACD/KOC (pH 7.4): 12.675; (6)#H bond acceptors: 9; (7)#H bond donors: 4; (8)#Freely Rotating Bonds: 4; (9)Polar Surface Area: 134.16 Å2; (10)Index of Refraction: 1.782; (11)Molar Refractivity: 73.416 cm3; (12)Molar Volume: 174.683 cm3; (13)Surface Tension: 74.732 dyne/cm; (14)Density: 1.759 g/cm3; (15)Flash Point: 329.735 °C; (16)Enthalpy of Vaporization: 96.82 kJ/mol; (17)Boiling Point: 621.605 °C at 760 mmHg; (18)Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Cc1c(=O)n(c2c(n1)c(nc(n2)C)N)[C@H]3C[C@H]([C@H](O3)CO)O
(2) InChI: InChI=1/C13H17N5O4/c1-5-13(21)18(9-3-7(20)8(4-19)22-9)12-10(15-5)11(14)16-6(2)17-12/h7-9,19-20H,3-4H2,1-2H3,(H2,14,16,17)/t7-,8-,9-/m1/s1
(3) InChIKey: MJVDCGSSLDHUHZ-IWSPIJDZBC