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Auxinole

CAS 86445-22-9C20H19NO3MW 321.4

Auxinole (CAS 86445-22-9) — formula C20H19NO3, molecular weight 321.4; category organic chemicals.

Product Description

Auxinole (CAS 86445-22-9) is a chemical raw material in the organic chemicals category. Its molecular formula C20H19NO3 comprises 20 C, 19 H, 1 N, 3 O atoms. Its molecular weight is about 321.4. Reported physicochemical data: LogP about 3.6. 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 Number86445-22-9
Molecular FormulaC20H19NO3
Molecular Weight321.4
LogP3.6
CategoryOrganic Chemicals

Technical Profile

What this product is

Auxinole is a carbon-based organic compound with CAS registry number 86445-22-9 and molecular formula C20H19NO3 (molecular weight 321.4), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 86445-22-9

Its molecular formula C20H19NO3 comprises 20 C, 19 H, 1 N, 3 O atoms.

Also known as: Auxinole · 4-(2,4-二甲基苯基)-2-(1H-吲哚-3-基)-4-氧代丁酸

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of Auxinole?

The CAS registry number of Auxinole is 86445-22-9.

What is the molecular formula and molecular weight of Auxinole?

Molecular formula C20H19NO3, molecular weight 321.4.

What other names is Auxinole known by?

It is also registered under: Auxinole, 4-(2,4-二甲基苯基)-2-(1H-吲哚-3-基)-4-氧代丁酸.

Which category does Auxinole 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 Auxinole (CAS 86445-22-9), compiled from public chemistry databases.

Registry identifiers across databases

CAS Number86445-22-9
PubChem CID13077496
Molecular FormulaC20H19NO3
IUPAC Name4-(2,4-dimethylphenyl)-2-(1H-indol-3-yl)-4-oxobutanoic acid

Computed descriptors

Molecular Weight321.4
XLogP33.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass321.13649347
Monoisotopic Mass321.13649347
Topological Polar Surface Area70.2
Heavy Atom Count24

Synonyms and trade names

Auxinole; 86445-22-9; 4-(2,4-dimethylphenyl)-2-(1H-indol-3-yl)-4-oxobutanoic acid; MFCD31657391; alpha-[2-(2,4-Dimethylphenyl)-2-oxoethyl]-1H-Indole-3-acetic Acid;; BS-45814; orb1217572; orb1308623; SCHEMBL29894073; EX-A6917; MSK157403; s6960; AKOS040741185; DA-50817; HY-111444; CS-0040871

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-(2,4-二甲基苯基)-2-(1H-吲哚-3-基)-4-氧代丁酸

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