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DAUNOSAMINE

CAS 4305-54-8C6H13NO3MW 147.17

DAUNOSAMINE (CAS 4305-54-8) — formula C6H13NO3, molecular weight 147.17; category organic chemicals.

Product Description

DAUNOSAMINE (CAS 4305-54-8) is a chemical raw material in the organic chemicals category. Its molecular formula C6H13NO3 comprises 6 C, 13 H, 1 N, 3 O atoms. Its molecular weight is about 147.17. Reported physicochemical data: LogP about -1.4. 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 Number4305-54-8
Molecular FormulaC6H13NO3
Molecular Weight147.17
LogP-1.4
CategoryOrganic Chemicals

Technical Profile

What this product is

DAUNOSAMINE is a carbon-based organic compound with CAS registry number 4305-54-8 and molecular formula C6H13NO3 (molecular weight 147.17), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 4305-54-8

Its molecular formula C6H13NO3 comprises 6 C, 13 H, 1 N, 3 O atoms.

Also known as: DAUNOSAMINE · 柔胺

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of DAUNOSAMINE?

The CAS registry number of DAUNOSAMINE is 4305-54-8.

What is the molecular formula and molecular weight of DAUNOSAMINE?

Molecular formula C6H13NO3, molecular weight 147.17.

What other names is DAUNOSAMINE known by?

It is also registered under: DAUNOSAMINE, 柔胺.

Which category does DAUNOSAMINE 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 DAUNOSAMINE (CAS 4305-54-8), compiled from public chemistry databases.

Registry identifiers across databases

CAS Number4305-54-8
PubChem CID5221810
Molecular FormulaC6H13NO3
IUPAC Name4-amino-6-methyloxane-2,5-diol

Computed descriptors

Molecular Weight147.17
XLogP3-1.4
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count0
Exact Mass147.08954328
Monoisotopic Mass147.08954328
Topological Polar Surface Area75.7
Heavy Atom Count10

Synonyms and trade names

AC1NQHOJ; 4305-54-8; DTXSID60411097; RefChem:314085; GlyTouCan:G06753RR; DTXCID80361949; G06753RR; 4-amino-6-methyloxane-2,5-diol; alpha-L-lyxo-Hexopyranose, 3-amino-2,3,6-trideoxy- (9CI); SCHEMBL9388751; SCHEMBL14810537; 3-Amino-2,3,6-trideoxyhexopyranose; MFCD19204325; AKOS006338349; AC-15056; SY412234

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 柔胺

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