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Home › Product Catalog › 2-Amino-9H-pyrido[2,3-b]indole

2-Amino-9H-pyrido[2,3-b]indole

CAS 26148-68-5C11H9N3MW 183.21

2-Amino-9H-pyrido[2,3-b]indole (CAS No. 26148-68-5) 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 Number26148-68-5
Molecular FormulaC11H9N3
Molecular Weight183.21
Melting Point202 °C
LogPlog Kow = 2.60
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 2-Amino-9H-pyrido[2,3-b]indole?

The CAS number of 2-Amino-9H-pyrido[2,3-b]indole is 26148-68-5.

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 2-Amino-9H-pyrido[2,3-b]indole?

Main applications include Organic Chemicals.

How do I buy 2-Amino-9H-pyrido[2,3-b]indole 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

2-Amino-9H-pyrido[2,3-b]indole · CAS 26148-68-5 · C11H9N3. UNII P0GZ1ICS6X. Melting Point: 202 °C; Melting Point: 202 - 203 °C; LogP: log Kow = 2.60.

Identification

CAS Registry Number26148-68-5
PubChem CID62805
Molecular formulaC11H9N3
IUPAC name9H-pyrido[2,3-b]indol-2-amine
UNII (FDA)P0GZ1ICS6X

Computed Descriptors

Molecular Weight183.21
XLogP32.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass183.079647300
Monoisotopic Mass183.079647300
Topological Polar Surface Area54.7
Heavy Atom Count14
Formal Charge0

Physical & Chemical Properties

Melting Point202 °C
Melting Point202 - 203 °C
LogPlog Kow = 2.60
LogP2.60
LogP2.6

Physical description & handling notes

  • Solid; [HSDB] Powder; [MP Biomedicals MSDS]
  • Solid
  • Crystalline solid
  • Soluble in methanol and dimethyl sulfoxide
  • When heated to decomposition it emits toxic fumes of /nitric oxides/.
  • Stable under moderately acidic and alkaline conditions and in cold dilute aqueous solutions protected from light; Rapidly degrades in dilute hypochlorite; deactivated by weakly acidic nitrite solution with replacement of the 2-amino group by hydroxyl

Regulatory Status

Regulatory & Food ContactCIR / INCI: Cosmetics ingredient -> Fragrance

GHS Hazard Classification

Reported hazard statementsH340 (33.3%), H341 (66.7%), H351 (100%)

H340 (33.3%): May cause genetic defects [Danger Germ cell mutagenicity]

H341 (66.7%): Suspected of causing genetic defects [Warning Germ cell mutagenicity]

Documented Uses

  • Found in grilled foods and cigarette smoke; Not used commercially; [HSDB]
  • A-alpha-C is not used commercially.
  • Cosmetics product ingredient: A-alpha-C (2-Amino-9H-pyrido[2,3-b]indole)
  • - Group 2B carcinogens identified by the International Agency for Research on Cancer
  • - Known to cause cancer and listed under Health and Safety Code section 25249.8 of the California Safe Drinking Water and Toxic Enforcement Act of 1986 (Prop 65)
  • Potential Health Impacts: Carcinogenicity

Synonyms

26148-68-5; 2-Amino-9H-pyrido[2,3-b]indole; 9H-pyrido[2,3-b]indol-2-amine; AalphaC; A-alpha-C; 2-Amino-alpha-carboline; Amino-alpha-carboline; 2-AMINO-9H-PYRIDO(2,3-B)INDOLE; Glob-P-2; 1H-Pyrido(2,3-b)indol-2-amine; P0GZ1ICS6X; 1H-Pyrido[2,3-b]indol-2-amine; 9H-Pyrido(2,3-b)indole, 2-amino-; BRN 0744369; DTXSID7020001; 9H-PYRIDO(2,3-B)INDOL-2-AMINE

Frequently Asked Questions

What are the CAS number and molecular formula of 2-Amino-9H-pyrido[2,3-b]indole?

CAS 26148-68-5; molecular formula C11H9N3; molecular weight — g/mol.

What other names is 2-Amino-9H-pyrido[2,3-b]indole known by?

26148-68-5, 2-Amino-9H-pyrido[2,3-b]indole, 9H-pyrido[2,3-b]indol-2-amine, AalphaC, A-alpha-C, 2-Amino-alpha-carboline.

What is the regulatory status of 2-Amino-9H-pyrido[2,3-b]indole?

Documented regulatory listings: CIR / INCI: Cosmetics ingredient -> Fragrance.

Is 2-Amino-9H-pyrido[2,3-b]indole classified as hazardous?

Hazard statements reported: H340, H341, H351.

What are the key physical properties of 2-Amino-9H-pyrido[2,3-b]indole?

Melting Point: 202 °C; Melting Point: 202 - 203 °C; LogP: log Kow = 2.60; LogP: 2.60.

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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