Description

Benzyl N-(4-hydroxybutyl)carbamate (CAS No. 17996-13-3) is a high-purity organic compound with the molecular formula C₁₂H₁₇NO₃. This carbamate derivative features a benzyl group and a 4-hydroxybutyl moiety, making it a versatile intermediate in organic synthesis and pharmaceutical research. With a molecular weight of 223.27 g/mol, it is supplied as a white to off-white crystalline powder with ≥95% purity (HPLC). Ideal for researchers in medicinal chemistry, this compound is rigorously tested for quality, stability, and consistency. Store in a cool, dry place under inert conditions to ensure prolonged shelf life. Available in customizable quantities for lab-scale to bulk applications.

Properties

• CAS Number: 17996-13-3
• Complexity: 191
• IUPAC Name: benzyl N-(4-hydroxybutyl)carbamate
• InChI: InChI=1S/C12H17NO3/c14-9-5-4-8-13-12(15)16-10-11-6-2-1-3-7-11/h1-3,6-7,14H,4-5,8-10H2,(H,13,15)
• InChI Key: BNFLPFDVXGOHJY-UHFFFAOYSA-N
• Exact Mass: 223.12084340
• Molecular Formula: C12H17NO3
• Molecular Weight: 223.27
• SMILES: C1=CC=C(C=C1)COC(=O)NCCCCO
• Topological: 58.6
• Monoisotopic Mass: 223.12084340
• Synonyms: 17996-13-3, Benzyl N-(4-hydroxybutyl)carbamate, DTXSID90391853, DTXCID40342714, 623-745-9, 4-(Z-Amino)-1-butanol, Benzyl (4-hydroxybutyl)carbamate, benzyl 4-hydroxybutylcarbamate, Carbamic acid, N-(4-hydroxybutyl)-, phenylmethyl ester, 4-N-CBZ-AMINO-BUTAN-1-OL, (4-Hydroxy-butyl)-carbamic acid benzyl ester, MFCD01861335, Z-Abu(4)-ol, Carbamic acid, (4-hydroxybutyl)-, phenylmethyl ester, N-Cbz-4-hydroxybutanamine, 4-(Cbz-amino)-1-butanol, SCHEMBL667447, Benzyl(4-hydroxybutyl)carbamate, SCHEMBL7855188, BNFLPFDVXGOHJY-UHFFFAOYSA-N, 4-benzyloxycarbonylamino-1-butanol, SAA99613, AKOS022172373, SB79608, CS-16313, SY238997, DB-123111, CS-0095264, EN300-192213, 4-(Z-Amino)-1-butanol, >=98.0% (HPLC), A1-26772

Application

Benzyl N-(4-hydroxybutyl)carbamate serves as a key synthetic intermediate in the preparation of bioactive molecules, particularly in pharmaceutical and agrochemical research. It is utilized in the development of urethane-based polymers and prodrug formulations due to its reactive hydroxyl and carbamate functional groups. Researchers also employ it in peptide coupling and linker chemistry for targeted drug delivery systems.

Safety and Hazards

GHS Hazard Statements

• H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
• H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]

Precautionary Statements

• P264, P264+P265, P270, P280, P301+P317, P305+P351+P338, P330, P337+P317, and P501

Hazard Classes and Categories

• Acute Tox. 4 (100%)
• Eye Irrit. 2A (100%)

If you are interested or have any questions, please contact us at support@atomfair.com

Disclaimer: Sold exclusively for laboratory research. Prohibited for commercial use, diagnostics, or human/animal applications. Buyers assume all compliance liability.