5-Amino-1-pentanol , 95% , 2508-29-4

CAS NO.：2508-29-4

Empirical Formula: C5H13NO

Molecular Weight: 103.16

MDL number: MFCD00008237

EINECS: 219-718-2

PRODUCT Properties

• Melting point: 33-35 °C (lit.)
• Boiling point: 120-122 °C/16 mmHg (lit.)
• Density: 0.949 g/mL at 25 °C (lit.)
• refractive index: n20/D 1.4615(lit.)
• Flash point: 150 °F
• storage temp.: Keep in dark place,Inert atmosphere,Room temperature
• solubility: Chloroform, Ethyl Acetate
• form: Oil
• pka: 15.16±0.10(Predicted)
• color: Yellow
• PH: 13.2 (500g/l, H2O, 20℃)
• Water Solubility: miscible
• Sensitive: Air Sensitive
• BRN: 1732302
• InChIKey: LQGKDMHENBFVRC-UHFFFAOYSA-N

Description and Uses

5-Amino-1-pentanol is a linker containing a hydroxyl group and amine group. The hydroxyl group enables further derivatization or replacement with other reactive functional groups. The amine group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc.

5-Amino-1-pentanol has been used in the synthesis of S-glycosyl amino-acid building blocks. It has been used as starting reagent in the synthesis of aminofunctionalized 4-chloro-2,2′:6′,2′′-terpyridine.

Safety

• Symbol(GHS): GHS05,GHS07
• Signal word: Danger
• Hazard statements: H302-H314
• Precautionary statements: P280-P305+P351+P338-P310
• Hazard Codes: C
• Risk Statements: 22-34-35
• Safety Statements: 26-36/37/39-45
• RIDADR: UN 3259 8/PG 3
• WGK Germany: 2
• F: 10-34
• Hazard Note: Irritant
• HazardClass: 8
• PackingGroup: III
• HS Code: 29221980