CAS No.60129-59-1,7-DEAZA-2'-DEOXYADENOSINE Suppliers

Products Categories

Pharmaceutical (47)
Organic Chemicals (9)
Reagent (4)
Others (4)

Basic Information

Molecular Structure:
CAS No.:	60129-59-1
Name:	7-DEAZA-2'-DEOXYADENOSINE
Article Data:	10

Formula:	C₁₁H₁₄N₄O₃
Molecular Weight:	250.25
Synonyms:	7H-Pyrrolo[2,3-d]pyrimidine,4-amino-7-(2-deoxy-b-D-erythro-pentofuranosyl)- (7CI);2'-Deoxytubercidin;2'-Deoxyxylotubercidin;7-Deaza-2'-deoxyadenosine;7-Deazadeoxyadenosine;Deoxytubercidin;
EINECS:	1592732-453-0
Density:	1.75 g/cm³
Boiling Point:	601.3 °C at 760 mmHg
Flash Point:	317.5 °C
PSA:	106.42000
LogP:	0.23540

Total:53 Page 1 of 2 1 2 Next>>

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 60129-59-1

Specification

The 7H-Pyrrolo[2,3-d]pyrimidin-4-amine,7-(2-deoxy-b-D-erythro-pentofuranosyl)-, with CAS registry number 60129-59-1, has the systematic name of 7-(2-deoxy-D-erythro-pentofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine. Besides this, it is also called 7-Deaza-2'-deoxyadenosine. And the chemical formula of this chemical is C₁₁H₁₄N₄O₃.

Physical properties of 7H-Pyrrolo[2,3-d]pyrimidin-4-amine,7-(2-deoxy-b-D-erythro-pentofuranosyl)-: (1)ACD/LogP: -0.71; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.85; (4)ACD/LogD (pH 7.4): -0.72; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 7.13; (8)ACD/KOC (pH 7.4): 9.7; (9)#H bond acceptors: 7; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 61.64 Å²; (13)Index of Refraction: 1.797; (14)Molar Refractivity: 60.66 cm³; (15)Molar Volume: 142.2 cm³; (16)Polarizability: 24.04×10^-24cm³; (17)Surface Tension: 80.4 dyne/cm; (18)Density: 1.75 g/cm³; (19)Flash Point: 317.5 °C; (20)Enthalpy of Vaporization: 94.09 kJ/mol; (21)Boiling Point: 601.3 °C at 760 mmHg; (22)Vapour Pressure: 2.62E-15 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: OC[C@H]3OC(n2ccc1c(ncnc12)N)C[C@@H]3O
(2)InChI: InChI=1/C11H14N4O3/c12-10-6-1-2-15(11(6)14-5-13-10)9-3-7(17)8(4-16)18-9/h1-2,5,7-9,16-17H,3-4H2,(H2,12,13,14)/t7-,8+,9?/m0/s1
(3)InChIKey: NIJSNUNKSPLDTO-ZQTLJVIJBA
(4)Std. InChI: InChI=1S/C11H14N4O3/c12-10-6-1-2-15(11(6)14-5-13-10)9-3-7(17)8(4-16)18-9/h1-2,5,7-9,16-17H,3-4H2,(H2,12,13,14)/t7-,8+,9?/m0/s1
(5)Std. InChIKey: NIJSNUNKSPLDTO-ZQTLJVIJSA-N