CAS No.17318-21-7,4-AMINO-1-PYRAZOLO[3,4-D]PYRIMIDINYL 2'-DEOXYRIBONUCLEOSIDE Suppliers

Products Categories

Pharmaceutical (7)
Others (4)
Organic Chemicals (1)

Basic Information

Molecular Structure:
CAS No.:	17318-21-7
Name:	4-AMINO-1-PYRAZOLO[3,4-D]PYRIMIDINYL 2'-DEOXYRIBONUCLEOSIDE
Article Data:	9

Formula:	C₁₀H₁₃N₅O₃
Molecular Weight:	251.245
Synonyms:	1H-Pyrazolo[3,4-d]pyrimidine,4-amino-1-(2-deoxy-b-D-erythro-pentofuranosyl)- (7CI,8CI);4-Amino-1-(2-deoxy-b-D-erythro-pentofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine;4-Amino-1-pyrazolo[3,4-d]pyrimidinyl 2'-deoxyribonucleoside;8-Aza-7-deaza-2'-deoxyadenosine;NSC 69921;Super A;1-(2-deoxypentofuranosyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine;4-Amino-1-(2-deoxypentofuranosyl)-1H-pyrazolo(3,4-d)pyrimidine;
Density:	1.91 g/cm³
Boiling Point:	599.3 °C at 760 mmHg
Flash Point:	316.2 °C
PSA:	119.31000
LogP:	-0.36960

Country:
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:12 Page 1 of 1 1

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 17318-21-7

Specification

The 1H-Pyrazolo[3,4-d]pyrimidin-4-amine,1-(2-deoxy-b-D-erythro-pentofuranosyl)-, with the CAS registry number 17318-21-7, has the systematic name of 1-(2-deoxypentofuranosyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine. And the molecular formula of the chemical is C₁₀H₁₃N₅O₃.

The characteristics of 1H-Pyrazolo[3,4-d]pyrimidin-4-amine,1-(2-deoxy-b-D-erythro-pentofuranosyl)- are as followings: (1)ACD/LogP: -1.42; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 3.97; (6)ACD/KOC (pH 7.4): 4; (7)#H bond acceptors: 8; (8)#H bond donors: 4; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 74.53 Å²; (11)Index of Refraction: 1.863; (12)Molar Refractivity: 59.1 cm³; (13)Molar Volume: 130.8 cm³; (14)Polarizability: 23.43×10^-24cm³; (15)Surface Tension: 93.6 dyne/cm; (16)Density: 1.91 g/cm³; (17)Flash Point: 316.2 °C; (18)Enthalpy of Vaporization: 93.82 kJ/mol; (19)Boiling Point: 599.3 °C at 760 mmHg; (20)Vapour Pressure: 3.29E-15 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: n2cc1c(ncnc1n2C3OC(C(O)C3)CO)N
(2)InChI: InChI=1/C10H13N5O3/c11-9-5-2-14-15(10(5)13-4-12-9)8-1-6(17)7(3-16)18-8/h2,4,6-8,16-17H,1,3H2,(H2,11,12,13)
(3)InChIKey: GQDCTRKQKKYCHJ-UHFFFAOYAQ