CAS No.35899-54-8,5'-ISOBUTYLTHIO-5'-DEOXYADENOSINE Suppliers

Products Categories

Pharmaceutical (17)
Others (6)
Organic Chemicals (2)

Basic Information

Molecular Structure:
CAS No.:	35899-54-8
Name:	5'-ISOBUTYLTHIO-5'-DEOXYADENOSINE
Article Data:	3

Formula:	C₁₄H₂₁N₅O₃S
Molecular Weight:	339.418
Synonyms:	5'-Deoxy-5'-S-isobutylthioadenosine;5'-Deoxy-5'-isobutylthioadenosine;5'-Isobutylthioadenosine;5'-S-Isobutylthioadenosine;SIBA;
Density:	1.63 g/cm³
Boiling Point:	631.2 °C at 760 mmHg
Flash Point:	335.5 °C
PSA:	144.61000
LogP:	0.99810

Country:
- China (Mainland)(24)
- United States(1)
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:25 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 35899-54-8

Specification

The Adenosine,5'-S-(2-methylpropyl)-5'-thio-, with the CAS registry number 35899-54-8, is also known as 5'-S-Isobutyl-5'-thioadenosine. This chemical's molecular formula is C₁₄H₂₁N₅O₃S and molecular weight is 339.4132. What's more, its IUPAC name is (2R,3R,4S,5S)-2-(6-Aminopurin-9-yl)-5-(2-methylpropylsulfanylmethyl)oxolane-3,4-diol. Besides, It's classification codes are Anti-infective Agents; Antimalarials; Antineoplastic Agents; Antiparasitic Agents; Antiprotozoal Agents.

Physical properties about Adenosine,5'-S-(2-methylpropyl)-5'-thio- are: (1)ACD/LogP: 2.08; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.07; (4)ACD/LogD (pH 7.4): 2.08; (5)ACD/BCF (pH 5.5): 22.12; (6)ACD/BCF (pH 7.4): 22.38; (7)ACD/KOC (pH 5.5): 318.18; (8)ACD/KOC (pH 7.4): 321.99; (9)#H bond acceptors: 8; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 99.83 Å²; (13)Index of Refraction: 1.752; (14)Molar Refractivity: 84.98 cm³; (15)Molar Volume: 207.9 cm³; (16)Polarizability: 33.69×10^-24cm³; (17)Surface Tension: 67.4 dyne/cm; (18)Density: 1.63 g/cm³; (19)Flash Point: 335.5 °C; (20)Enthalpy of Vaporization: 98.12 kJ/mol; (21)Boiling Point: 631.2 °C at 760 mmHg; (22)Vapour Pressure: 8.43E-17 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: n2c1c(ncnc1n(c2)[C@@H]3O[C@@H]([C@@H](O)[C@H]3O)CSCC(C)C)N
(2) InChI: InChI=1/C14H21N5O3S/c1-7(2)3-23-4-8-10(20)11(21)14(22-8)19-6-18-9-12(15)16-5-17-13(9)19/h5-8,10-11,14,20-21H,3-4H2,1-2H3,(H2,15,16,17)/t8-,10-,11-,14-/m1/s1
(3) InChIKey: JDDUQGRUPLKDNT-IDTAVKCVBH