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Valienamine

CAS 38231-86-6C7H13NO4MW 175.18

Valienamine (CAS 38231-86-6) — formula C7H13NO4, molecular weight 175.18; category organic chemicals.

Product Description

Valienamine (CAS 38231-86-6) is a chemical raw material in the organic chemicals category. Its molecular formula C7H13NO4 comprises 7 C, 13 H, 1 N, 4 O atoms. Its molecular weight is about 175.18. Reported physicochemical data: LogP about -3.1. 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 Number38231-86-6
Molecular FormulaC7H13NO4
Molecular Weight175.18
LogP-3.1
CategoryOrganic Chemicals

Technical Profile

What this product is

Valienamine is a carbon-based organic compound with CAS registry number 38231-86-6 and molecular formula C7H13NO4 (molecular weight 175.18), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 38231-86-6

Its molecular formula C7H13NO4 comprises 7 C, 13 H, 1 N, 4 O atoms.

Also known as: Valienamine · 缬草胺

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of Valienamine?

The CAS registry number of Valienamine is 38231-86-6.

What is the molecular formula and molecular weight of Valienamine?

Molecular formula C7H13NO4, molecular weight 175.18.

What other names is Valienamine known by?

It is also registered under: Valienamine, 缬草胺.

Which category does Valienamine 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 Valienamine (CAS 38231-86-6), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number38231-86-6
PubChem CID193758
Molecular formulaC7H13NO4
IUPAC name(1S,2S,3R,6S)-6-amino-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol
UNII (FDA)NS00069970

Computed descriptors

Molecular Weight175.18
XLogP3-3.1
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count5
Rotatable Bond Count1
Exact Mass175.08445790
Monoisotopic Mass175.08445790
Topological Polar Surface Area107
Heavy Atom Count12

Documented uses on record

  • Compounds that inhibit or block the activity of GLYCOSIDE HYDROLASES such as ALPHA-AMYLASES and ALPHA-GLUCOSIDASES.

Synonyms and trade names

Valienamine; 38231-86-6; (1S,2S,3R,6S)-6-amino-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol; C(7)-CYCLITOL; DTXSID80191622; 4-Cyclohexene-1,2,3-triol, 6-amino-4-(hydroxymethyl)-, (1S-(1alpha,2beta,3alpha,6alpha))-; RefChem:540252; DTXCID20114113; (1s,2s,3r,6s)-6-amino-4-(hydroxymethyl)-4-cyclohexene-1,2,3-triol; 6-AMINO-4-HYDROXYMETHYL-CYCLOHEX-4-ENE-1,2,3-TRIOL; Valienamine HCl; Voglibose Impurity 6; orb1983306; SCHEMBL3960550; CHEMBL1230806; XPHOBMULWMGEBA-VZFHVOOUSA-N

What the public record says

Valienamine · CAS 38231-86-6 · C7H13NO4. UNII NS00069970.

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 缬草胺

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