✉ info@chemsp.cn☎ +86-18553102138 ☎ 0531-84992235
📞 WhatsApp中文
Home › Product Catalog › Salbutamol Glyoxal Impurity

Salbutamol Glyoxal Impurity

CAS 72189-44-7C9H10O5MW 198.17

Salbutamol Glyoxal Impurity (CAS 72189-44-7) — formula C9H10O5, molecular weight 198.17; category pharmaceutical intermediates and APIs.

Product Description

Salbutamol Glyoxal Impurity (CAS 72189-44-7) is a pharmaceutical intermediates and APIs. Its molecular formula C9H10O5 comprises 9 C, 10 H, 5 O atoms. Its molecular weight is about 198.17. Reported physicochemical data: LogP about -0.5. 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 Number72189-44-7
Molecular FormulaC9H10O5
Molecular Weight198.17
LogP-0.5
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 Intermediates & APIs

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.

Technical Profile

What this product is

Salbutamol Glyoxal Impurity is a pharmaceutical intermediate or API compound with CAS registry number 72189-44-7 and molecular formula C9H10O5 (molecular weight 198.17), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.

Identification

CAS number: 72189-44-7

Its molecular formula C9H10O5 comprises 9 C, 10 H, 5 O atoms.

Also known as: Salbutamol Glyoxal Impurity · 丁二醛杂质

Category: pharmaceutical intermediates and APIs

Frequently Asked Questions

What is the CAS number of Salbutamol Glyoxal Impurity?

The CAS registry number of Salbutamol Glyoxal Impurity is 72189-44-7.

What is the molecular formula and molecular weight of Salbutamol Glyoxal Impurity?

Molecular formula C9H10O5, molecular weight 198.17.

What other names is Salbutamol Glyoxal Impurity known by?

It is also registered under: Salbutamol Glyoxal Impurity, 丁二醛杂质.

What are the documented applications of Salbutamol Glyoxal Impurity?

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 Salbutamol Glyoxal Impurity belong to?

Category: Pharmaceutical Intermediates & APIs.

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 Salbutamol Glyoxal Impurity (CAS 72189-44-7), compiled from public chemistry databases.

Registry identifiers across databases

CAS Number72189-44-7
PubChem CID68397280
Molecular FormulaC9H10O5
IUPAC Name2-hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]acetic acid

Computed descriptors

Molecular Weight198.17
XLogP3-0.5
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Exact Mass198.05282342
Monoisotopic Mass198.05282342
Topological Polar Surface Area98
Heavy Atom Count14

Synonyms and trade names

72189-44-7; SCHEMBL12837473; 2-hydroxy-2-(4-hydroxy-3-(hydroxymethyl)phenyl)acetic acid

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

Request a Quote

✉ info@chemsp.cn☎ +86-18553102138📞 WhatsAppEmail InquiryWhatsApp Inquiry

Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 丁二醛杂质

Shenghe Chemical|ChemSP
鲁ICP备19037000号-2