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Home › Product Catalog › Imidazo4,5-d1,3diazepin-8-ol, 3-(2-chloro-2-deoxy-.beta.-D-ribofuranosyl)-3,4,7,8-tetrahydro-, (8R)-

Imidazo4,5-d1,3diazepin-8-ol, 3-(2-chloro-2-deoxy-.beta.-D-ribofuranosyl)-3,4,7,8-tetrahydro-, (8R)-

CAS 96328-17-5C11H15ClN4O4MW 302.71

Imidazo4,5-d1,3diazepin-8-ol, 3-(2-chloro-2-deoxy-.beta.-D-ribofuranosyl)-3,4,7,8-tetrahydro-, (8R)- (CAS 96328-17-5) — formula C11H15ClN4O4, molecular weight 302.71; category organic chemicals.

Product Description

Imidazo4,5-d1,3diazepin-8-ol, 3-(2-chloro-2-deoxy-.beta.-D-ribofuranosyl)-3,4,7,8-tetrahydro-, (8R)- (CAS 96328-17-5) is a chemical raw material in the organic chemicals category. Its molecular formula C11H15ClN4O4 comprises 11 C, 15 H, 1 Cl, 4 N, 4 O atoms. Its molecular weight is about 302.71. Reported physicochemical data: LogP about -1.8. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.

Product Overview

CAS Number96328-17-5
Molecular FormulaC11H15ClN4O4
Molecular Weight302.71
LogP-1.8
CategoryOrganic Chemicals

Technical Profile

What this product is

Imidazo4,5-d1,3diazepin-8-ol, 3-(2-chloro-2-deoxy-.beta.-D-ribofuranosyl)-3,4,7,8-tetrahydro-, (8R)- is a carbon-based organic compound with CAS registry number 96328-17-5 and molecular formula C11H15ClN4O4 (molecular weight 302.71), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 96328-17-5

Its molecular formula C11H15ClN4O4 comprises 11 C, 15 H, 1 Cl, 4 N, 4 O atoms.

Also known as: Imidazo4,5-d1,3diazepin-8-ol, 3-(2-chloro-2-deoxy-.beta.-D-ribofuranosyl)-3,4,7,8-tetrahydro-, (8R)- · 腺氯菌素

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of Imidazo4,5-d1,3diazepin-8-ol, 3-(2-chloro-2-deoxy-.beta.-D-ribofuranosyl)-3,4,7,8-tetrahydro-, (8R)-?

The CAS registry number of Imidazo4,5-d1,3diazepin-8-ol, 3-(2-chloro-2-deoxy-.beta.-D-ribofuranosyl)-3,4,7,8-tetrahydro-, (8R)- is 96328-17-5.

What is the molecular formula and molecular weight of Imidazo4,5-d1,3diazepin-8-ol, 3-(2-chloro-2-deoxy-.beta.-D-ribofuranosyl)-3,4,7,8-tetrahydro-, (8R)-?

Molecular formula C11H15ClN4O4, molecular weight 302.71.

What other names is Imidazo4,5-d1,3diazepin-8-ol, 3-(2-chloro-2-deoxy-.beta.-D-ribofuranosyl)-3,4,7,8-tetrahydro-, (8R)- known by?

It is also registered under: Imidazo4,5-d1,3diazepin-8-ol, 3-(2-chloro-2-deoxy-.beta.-D-ribofuranosyl)-3,4,7,8-tetrahydro-, (8R)-, 腺氯菌素.

Which category does Imidazo4,5-d1,3diazepin-8-ol, 3-(2-chloro-2-deoxy-.beta.-D-ribofuranosyl)-3,4,7,8-tetrahydro-, (8R)- belong to?

Category: Organic Chemicals.

Packaging & documentation

Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.

PubChem Public Data

Independent reference data for Imidazo4,5-d1,3diazepin-8-ol, 3-(2-chloro-2-deoxy-.beta.-D-ribofuranosyl)-3,4,7,8-tetrahydro-, (8R)- (CAS 96328-17-5), compiled from public chemistry databases.

Registry identifiers across databases

CAS Number96328-17-5
PubChem CID125913
Molecular FormulaC11H15ClN4O4
IUPAC Name(8R)-3-[(2R,3R,4R,5R)-3-chloro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol

Computed descriptors

Molecular Weight302.71
XLogP3-1.8
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Exact Mass302.0781827
Monoisotopic Mass302.0781827
Topological Polar Surface Area112
Heavy Atom Count20

Synonyms and trade names

Adechlorin; 2'-Chloropentostatin; 96328-17-5; 2'-Cldcf; 2'-Chloro-2'-deoxycoformycin; Imidazo(4,5-d)(1,3)diazepin-8-ol, 3-(2-chloro-2-deoxy-beta-D-ribofuranosyl)-3,4,7,8-tetrahydro-, (R)-; RefChem:109669; NSC376546; Azo(4,5d)(1,3)-diazepin-8-ol; orb1703826; SCHEMBL10705678; SCHEMBL29823077; DTXSID90914566; CHEBI:222597; JYWSHPMZFVPRRF-AMFMTJJISA-N; AKOS040745484

Source: PubChem / Wikidata; the batch COA governs where values differ.

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中文页面: 腺氯菌素

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