2-Aminoacetophenone hydrochloride , 98% , 5468-37-1

Synonym(s):
ω-Aminoacetophenone hydrochloride;Phenacylamine hydrochloride

CAS NO.：5468-37-1

Empirical Formula: C8H10ClNO

Molecular Weight: 171.62

MDL number: MFCD00012873

EINECS: 226-787-2

PRODUCT Properties

• Melting point: 194 °C (dec.)(lit.)
• storage temp.: Refrigerator (+4°C)
• solubility: DMSO (Slightly), Methanol (Slightly), Water (Slightly)
• form: Crystals
• color: Slightly yellow to beige
• BRN: 3563173
• Stability: Hygroscopic
• InChI: InChI=1S/C8H9NO.ClH/c9-6-8(10)7-4-2-1-3-5-7;/h1-5H,6,9H2;1H
• InChIKey: CVXGFPPAIUELDV-UHFFFAOYSA-N
• SMILES: C(C1=CC=CC=C1)(=O)CN.[H]Cl
• CAS DataBase Reference: 5468-37-1(CAS DataBase Reference)
• EPA Substance Registry System: Ethanone, 2-amino-1-phenyl-, hydrochloride (5468-37-1)

Description and Uses

Mixed Salt of α-Aminoacetophenone, used in the preparation og pseudopeptidic inhibitors of human sirtuins1-3. This action effectually displays antiproliferative protperties in cancer cells. Also used in the preparation of dual δ/μopiod receptor agonists.

Safety

• Symbol(GHS): GHS07
• Signal word: Warning
• Hazard statements: H315-H319-H335
• Precautionary statements: P261-P280a-P304+P340-P305+P351+P338-P405-P501a
• Hazard Codes: Xi
• Risk Statements: 36/37/38
• Safety Statements: 37/39-26-24/25
• WGK Germany: 3
• RTECS: AM5940000
• TSCA: Yes
• HazardClass: IRRITANT
• HS Code: 29223990