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Home › Product Catalog › 4-amino-9-[[[(1S,4S,5R)-4,5-dihydroxy-1-cyclopent-2-enyl]amino]methyl]-3,5,7-triazabicyclo[4.3.0]nona-3,8,10-trien-2-one

4-amino-9-[[[(1S,4S,5R)-4,5-dihydroxy-1-cyclopent-2-enyl]amino]methyl]-3,5,7-triazabicyclo[4.3.0]nona-3,8,10-trien-2-one

CAS 72496-59-4C12H15N5O3MW 277.28

4-amino-9-[[[(1S,4S,5R)-4,5-dihydroxy-1-cyclopent-2-enyl]amino]methyl]-3,5,7-triazabicyclo[4.3.0]nona-3,8,10-trien-2-one (CAS 72496-59-4) — formula C12H15N5O3, molecular weight 277.28; category organic chemicals.

Product Description

4-amino-9-[[[(1S,4S,5R)-4,5-dihydroxy-1-cyclopent-2-enyl]amino]methyl]-3,5,7-triazabicyclo[4.3.0]nona-3,8,10-trien-2-one (CAS 72496-59-4) is a chemical raw material in the organic chemicals category. Its molecular formula C12H15N5O3 comprises 12 C, 15 H, 5 N, 3 O atoms. Its molecular weight is about 277.28. Reported physicochemical data: LogP about -2.4. 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 Number72496-59-4
Molecular FormulaC12H15N5O3
Molecular Weight277.28
LogP-2.4
CategoryOrganic Chemicals

Technical Profile

What this product is

4-amino-9-[[[(1S,4S,5R)-4,5-dihydroxy-1-cyclopent-2-enyl]amino]methyl]-3,5,7-triazabicyclo[4.3.0]nona-3,8,10-trien-2-one is a carbon-based organic compound with CAS registry number 72496-59-4 and molecular formula C12H15N5O3 (molecular weight 277.28), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 72496-59-4

Its molecular formula C12H15N5O3 comprises 12 C, 15 H, 5 N, 3 O atoms.

Also known as: 4-amino-9-[[[(1S,4S,5R)-4,5-dihydroxy-1-cyclopent-2-enyl]amino]methyl]-3,5,7-triazabicyclo[4.3.0]nona-3,8,10-trien-2-one · 4-氨基-9-[[[(1S,4S,5R)-4,5-二羟基-1-环戊-2-烯基]氨基]甲基]-3,5,7-三氮杂双环[4.3.0]nona-3,8,10-三烯-2-酮

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 4-amino-9-[[[(1S,4S,5R)-4,5-dihydroxy-1-cyclopent-2-enyl]amino]methyl]-3,5,7-triazabicyclo[4.3.0]nona-3,8,10-trien-2-one?

The CAS registry number of 4-amino-9-[[[(1S,4S,5R)-4,5-dihydroxy-1-cyclopent-2-enyl]amino]methyl]-3,5,7-triazabicyclo[4.3.0]nona-3,8,10-trien-2-one is 72496-59-4.

What is the molecular formula and molecular weight of 4-amino-9-[[[(1S,4S,5R)-4,5-dihydroxy-1-cyclopent-2-enyl]amino]methyl]-3,5,7-triazabicyclo[4.3.0]nona-3,8,10-trien-2-one?

Molecular formula C12H15N5O3, molecular weight 277.28.

What other names is 4-amino-9-[[[(1S,4S,5R)-4,5-dihydroxy-1-cyclopent-2-enyl]amino]methyl]-3,5,7-triazabicyclo[4.3.0]nona-3,8,10-trien-2-one known by?

It is also registered under: 4-amino-9-[[[(1S,4S,5R)-4,5-dihydroxy-1-cyclopent-2-enyl]amino]methyl]-3,5,7-triazabicyclo[4.3.0]nona-3,8,10-trien-2-one, 4-氨基-9-[[[(1S,4S,5R)-4,5-二羟基-1-环戊-2-烯基]氨基]甲基]-3,5,7-三氮杂双环[4.3.0]nona-3,8,10-三烯-2-酮.

Which category does 4-amino-9-[[[(1S,4S,5R)-4,5-dihydroxy-1-cyclopent-2-enyl]amino]methyl]-3,5,7-triazabicyclo[4.3.0]nona-3,8,10-trien-2-one 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 4-amino-9-[[[(1S,4S,5R)-4,5-dihydroxy-1-cyclopent-2-enyl]amino]methyl]-3,5,7-triazabicyclo[4.3.0]nona-3,8,10-trien-2-one (CAS 72496-59-4), compiled from public chemistry databases.

Registry identifiers across databases

CAS Number72496-59-4
PubChem CID135398670
Molecular FormulaC12H15N5O3
IUPAC Name2-amino-5-[[[(1S,4S,5R)-4,5-dihydroxycyclopent-2-en-1-yl]amino]methyl]-3,7-dihydropyrrolo[2,3-d]pyrimidin-4-one
UNII (FDA)DAK6EYX2BZ

Computed descriptors

Molecular Weight277.28
XLogP3-2.4
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Exact Mass277.11748936
Monoisotopic Mass277.11748936
Topological Polar Surface Area136
Heavy Atom Count20

Synonyms and trade names

queuine; 72496-59-4; base Q; Q Base; DAK6EYX2BZ; 7-(3,4-trans-4,5-cis-dihydroxy-1-cyclopenten-3-ylaminomethyl)-7-deazaguanine; CHEBI:17433; DTXSID20895854; RefChem:178134; DTXCID201325352; Queuine Hydrochloride; 85549-16-2; 69565-92-0; Queuine-API; CID 114881; UNII-DAK6EYX2BZ

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 4-氨基-9-[[[(1S,4S,5R)-4,5-二羟基-1-环戊-2-烯基]氨基]甲基]-3,5,7-三氮杂双环[4.3.0]nona-3,8,10-三烯-2-酮

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