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1-Aminocyclopropanecarboxylic acid

CAS 22059-21-8C4H7NO2MW 101.10

1-Aminocyclopropanecarboxylic acid (CAS 22059-21-8) — formula C4H7NO2, molecular weight 101.10; category organic chemicals.

Product Description

1-Aminocyclopropanecarboxylic acid (CAS 22059-21-8) is a chemical raw material in the organic chemicals category. Its molecular formula C4H7NO2 comprises 4 C, 7 H, 1 N, 2 O atoms. Its molecular weight is about 101.10. Reported physicochemical data: melting point around 229 - 231 °C, LogP about -2.78. 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 Number22059-21-8
Molecular FormulaC4H7NO2
Molecular Weight101.10
Melting Point229 - 231 °C
LogP-2.78
CategoryOrganic Chemicals

Technical Profile

What this product is

1-Aminocyclopropanecarboxylic acid is a carbon-based organic compound with CAS registry number 22059-21-8 and molecular formula C4H7NO2 (molecular weight 101.10), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 22059-21-8

Its molecular formula C4H7NO2 comprises 4 C, 7 H, 1 N, 2 O atoms.

Also known as: 1-Aminocyclopropanecarboxylic acid · 1-氨基环丙烷甲酸

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 1-Aminocyclopropanecarboxylic acid?

The CAS registry number of 1-Aminocyclopropanecarboxylic acid is 22059-21-8.

What is the molecular formula and molecular weight of 1-Aminocyclopropanecarboxylic acid?

Molecular formula C4H7NO2, molecular weight 101.10.

What other names is 1-Aminocyclopropanecarboxylic acid known by?

It is also registered under: 1-Aminocyclopropanecarboxylic acid, 1-氨基环丙烷甲酸.

Which category does 1-Aminocyclopropanecarboxylic acid 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 1-Aminocyclopropanecarboxylic acid (CAS 22059-21-8), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number22059-21-8
PubChem CID535
Molecular formulaC4H7NO2
IUPAC name1-aminocyclopropane-1-carboxylic acid
UNII (FDA)3K9EJ633GL

Computed descriptors

Molecular Weight101.10
XLogP3-2.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass101.047678466
Monoisotopic Mass101.047678466
Topological Polar Surface Area63.3
Heavy Atom Count7

Physicochemical values on record

Melting Point229 - 231 °C
LogP-2.78
Dissociation Constants2.73
Collision Cross Section135.6 Ų [M-H]-

Documented uses on record

  • Drugs intended to prevent damage to the brain or spinal cord from ischemia, stroke, convulsions, or trauma. Some must be administered before the event, but others may be effective for some time after. They act by a variety of mechanisms, but often directly or indirectly minimize the damage produced by endogenous excitatory amino acids.

Synonyms and trade names

1-Aminocyclopropanecarboxylic acid; 22059-21-8; 1-Aminocyclopropane-1-carboxylic acid; Cyclopropanecarboxylic acid, 1-amino-; alpha-Aminocyclopropane carboxylic acid; 1-aminocyclopropane-1-carboxylate; 1-Aminocyclopropane carboxylic acid; 3K9EJ633GL; NSC-98430; DTXSID9039577; CHEBI:18053; 1-azaniumylcyclopropane-1-carboxylate; ACC acid; RefChem:429423; DTXCID7019577; 606-917-8

GHS hazard classification

Reported hazard statementsH315 (100%), H319 (100%), H335 (97.7%)

H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]

H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]

What the public record says

1-Aminocyclopropanecarboxylic acid · CAS 22059-21-8 · C4H7NO2. UNII 3K9EJ633GL. Melting Point: 229 - 231 °C; LogP: -2.78; Dissociation Constants: 2.73.

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

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