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alpha-Benzoin oxime

CAS 574-13-0C14H13NO2MW 227.09 g/mol

alpha-Benzoin oxime (CAS 574-13-0) — formula C14H13NO2, molecular weight 227.09 g/mol; category pharmaceutical intermediates and APIs.

Product Description

alpha-Benzoin oxime (CAS 574-13-0) is a pharmaceutical intermediate or API 医药中间体及原料药. Its molecular formula C14H13NO2 comprises 14 C, 13 H, 1 N, 2 O atoms. Its molecular weight is about 227.09 g/mol. Reported physicochemical data: LogP about 2.4. Pharmaceutical intermediates and APIs are critical building blocks for drug synthesis, with strict requirements on purity, impurities and process consistency. Used in API synthesis, formulation and pre-clinical research; supplied with COA and impurity-profile documentation. 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 Number574-13-0
Molecular FormulaC14H13NO2
Molecular Weight227.09 g/mol
LogP2.4
Packaging25/50kg woven bags, 20/25/50kg fibre drums, 200kg plastic drums, 1000kg IBC (subject to order confirmation)
Applicationsformulation and pre-clinical research, supplied with COA and impurity-profile documentation. As a sourcing and distribution partner we can help locate and compare this item across domestic and cross-border channels, with COA and compliance files provided before ordering
CategoryPharmaceutical Raw Materials

Applications

Documented applications: formulation and pre-clinical research, supplied with COA and impurity-profile documentation. As a sourcing and distribution partner we can help locate and compare this item across domestic and cross-border channels, with COA and compliance files provided before ordering.

Packaging & Storage

Packaging25/50kg woven bags, 20/25/50kg fibre drums, 200kg plastic drums, 1000kg IBC (subject to order confirmation)

Technical Profile

What this product is

alpha-Benzoin oxime is a pharmaceutical intermediate or API compound with CAS registry number 574-13-0 and molecular formula C14H13NO2 (molecular weight 227.09 g/mol), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.

Identification

CAS number: 574-13-0

Its molecular formula C14H13NO2 comprises 14 C, 13 H, 1 N, 2 O atoms.

Also known as: alpha-Benzoin oxime · 2-羟基-1,2-二苯基乙酮肟

Category: pharmaceutical intermediates and APIs

Frequently Asked Questions

What is the CAS number of alpha-Benzoin oxime?

The CAS registry number of alpha-Benzoin oxime is 574-13-0.

What is the molecular formula and molecular weight of alpha-Benzoin oxime?

Molecular formula C14H13NO2, molecular weight 227.09 g/mol.

What other names is alpha-Benzoin oxime known by?

It is also registered under: alpha-Benzoin oxime, 2-羟基-1,2-二苯基乙酮肟.

What are the documented applications of alpha-Benzoin oxime?

Recorded applications: formulation and pre-clinical research, supplied with COA and impurity-profile documentation. As a sourcing and distribution partner we can help locate and compare this item across domestic and cross-border channels, with COA and compliance files provided before ordering.

Which category does alpha-Benzoin oxime belong to?

Category: Pharmaceutical Raw Materials.

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 alpha-Benzoin oxime (CAS 574-13-0), compiled from public chemistry databases.

Registry identifiers across databases

CAS Number574-13-0
PubChem CID5354084
Molecular FormulaC14H13NO2
Molecular Weight227.09 g/mol
IUPAC Name(2E)-2-hydroxyimino-1,2-diphenylethanol
InChIKeyWAKHLWOJMHVUJC-FYWRMAATSA-N
UNII (FDA)4W7F9B656N

Computed descriptors

Molecular Weight227.26
XLogP32.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass227.094628657
Monoisotopic Mass227.094628657
Topological Polar Surface Area52.8
Heavy Atom Count17

Synonyms and trade names

Cupron; alpha-Benzoin oxime; Cuprone; 2-Hydroxy-1,2-diphenylethanone oxime; (2E)-2-hydroxyimino-1,2-diphenylethanol; 574-13-0; Ethanone, 2-hydroxy-1,2-diphenyl-, oxime, (1E)-; Benzoin oxime, (E)-; (E)-2-Hydroxy-1,2-diphenylethanone oxime; USAF FA-5; MFCD00004501; 5928-63-2; 4W7F9B656N; Ethanone, 2-hydroxy-1,2-diphenyl-, 1-oxime, (1E)-; NSC 659; 2-(hydroxyimino)-1,2-diphenylethan-1-ol

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 2-羟基-1,2-二苯基乙酮肟

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