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Home › Product Catalog › 1-Aminocyclopropanecarboxylic acid

1-Aminocyclopropanecarboxylic acid

CAS 22059-21-8C4H7NO2MW 101.10

1-Aminocyclopropanecarboxylic acid (CAS No. 22059-21-8) is supplied by Jinan Shenghe Chemical Co., Ltd. with a typical purity of 按批次COA提供(不公开发布). Main applications include Organic Chemicals. Bulk quantities are available with COA; purity and packaging are subject to batch COA and order confirmation.

Specifications

CAS Number22059-21-8
Molecular FormulaC4H7NO2
Molecular Weight101.10
Melting Point229 - 231 °C
LogP-2.78
Purity按批次COA提供(不公开发布)
Packaging按订单/批次确认(不公开发布)
ApplicationsOrganic Chemicals
CategoryOrganic Chemicals

Where it is used

Organic Chemicals

Packaging & Supply

Packaging按订单/批次确认(不公开发布)
Purity按批次COA提供(不公开发布)
StorageSealed, cool and dry place
Lead TimeIn stock / per order

Documents & Support

COA provided with every batch; MSDS and technical documents available on request. Email us with product name and CAS number for a quote within one business day.

Frequently Asked Questions

What is the CAS number of 1-Aminocyclopropanecarboxylic acid?

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

What purity and packaging are available?

Typical purity is 按批次COA提供(不公开发布), supplied in 按订单/批次确认(不公开发布), with COA provided.

What are the applications of 1-Aminocyclopropanecarboxylic acid?

Main applications include Organic Chemicals.

How do I buy 1-Aminocyclopropanecarboxylic acid or get a quote?

Email info@591daili.com or reach us on WhatsApp with the product name, CAS number and required quantity; quotes within one business day. Supplier: Jinan Shenghe Chemical Co., Ltd..

PubChem Public Data

Description

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

Identification

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
Formal Charge0

Physical & Chemical Properties

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

Physical description & handling notes

  • Solid

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]

Documented Uses

  • 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

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

Frequently Asked Questions

What are the CAS number and molecular formula of 1-Aminocyclopropanecarboxylic acid?

CAS 22059-21-8; molecular formula C4H7NO2; molecular weight — g/mol.

What other names is 1-Aminocyclopropanecarboxylic acid known by?

1-Aminocyclopropanecarboxylic acid, 22059-21-8, 1-Aminocyclopropane-1-carboxylic acid, Cyclopropanecarboxylic acid, 1-amino-, alpha-Aminocyclopropane carboxylic acid, 1-aminocyclopropane-1-carboxylate.

Is 1-Aminocyclopropanecarboxylic acid classified as hazardous?

Hazard statements reported: H315, H319, H335.

What are the key physical properties of 1-Aminocyclopropanecarboxylic acid?

Melting Point: 229 - 231 °C; LogP: -2.78; Dissociation Constants: 2.73; Collision Cross Section: 135.6 Ų [M-H]-.

Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.

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