tert-Butyl N-(3-hydroxypropyl)carbamate (C8H17NO3)

tert-Butyl N-(3-hydroxypropyl)carbamate (C8H17NO3; CAS 58885-58-8) is a practical retrosynthesis target. tert-Butyl N-(3-hydroxypropyl)carbamate presents a C8 framework, an amide. Open AI route search in one click below.

Target: tert-Butyl N-(3-hydroxypropyl)carbamate
CAS: 58885-58-8
Formula: C8H17NO3
Approx. MW: 175.23
SMILES: CC(C)(C)OC(=O)NCCCO
PubChem CID: 3838134
Approx. carbons: C8

tert-Butyl N-(3-hydroxypropyl)carbamate structure

Properties

Molecular weight: 175.23

View on PubChem

tert-Butyl N-(3-hydroxypropyl)carbamate 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of tert-Butyl N-(3-hydroxypropyl)carbamate?

tert-Butyl N-(3-hydroxypropyl)carbamate has molecular formula C8H17NO3. Molecular weight about 175.23 g·mol⁻¹.

What is the CAS number of tert-Butyl N-(3-hydroxypropyl)carbamate?

The CAS Registry Number for tert-Butyl N-(3-hydroxypropyl)carbamate is 58885-58-8.

Run AI retrosynthesis for tert-Butyl N-(3-hydroxypropyl)carbamate Target catalog AI tools overview

One click loads tert-Butyl N-(3-hydroxypropyl)carbamate into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

barbital bemegride Methylpropylsuccinimide N-(butoxymethyl)acrylamide N-acetylhexosamine Octanohydroxamic Acid

Browse the full target catalog

References & tools

ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.