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Carbamic acid, (1-(iodomethyl)propyl)-, 1,1-dimethylethyl ester, (S)-

CAS 161529-23-3Formula C9H18INO2MW 299.15PubChem 15529791

(S)-tert-Butyl (1-iodobutan-2-yl)carbamate, also known as Carbamic acid, (1-(iodomethyl)propyl)-, 1,1-dimethylethyl ester, (S)-, is a chiral carbamate derivative containing an iodomethyl group. With the chemical formula C9H18INO2 and a molecular weight of 299.15, it serves as a functionalized intermediate in organic synthesis.

Loading RDKit molecule structure...
InChIKey: BOMZZPKYLGOCKD-ZETCQYMHSA-NC9H18INO2 | MW 299.15

Chemical Identity

Molecular Formula

C9H18INO2

Molecular Weight

299.15 g/mol

Exact Mass

299.03823

PubChem CID

15529791

IUPAC Name

tert-butyl N-[(2S)-1-iodobutan-2-yl]carbamate

SMILES String

CC[C@@H](CI)NC(=O)OC(C)(C)C

Names & Synonyms

Carbamic acid, [1-(iodomethyl)propyl]-, 1,1-dimethylethyl ester, (S)-(S)-tert-Butyl (1-iodobutan-2-yl)carbamate(S)-t-Butyl (1-iodobutan-2-yl)carbamate(S)-tert-Butyl(1-iodobutan-2-yl)carbamatetert-Butyl [(2S)-1-iodobutan-2-yl]carbamate
External Identifiers
RefChem:331769DTXSID401157416MFCD28405269

Catalog Overview

tert-Butyl N-[(2S)-1-iodobutan-2-yl]carbamate, identified by CAS 161529-23-3, is a chiral organic compound featuring a tert-butyl carbamate protecting group and an iodomethyl substituent on a butan-2-yl backbone. This (S)-enantiomer is characterized by its C9H18INO2 molecular formula and a molecular weight of 299.15. As a functionalized intermediate, it is valuable in synthetic chemistry for introducing chiral centers and iodine functionalities, often utilized in the preparation of more complex molecules where stereospecificity is crucial.

Use Context

  • Research chemical sourcing
  • Custom synthesis and catalog availability review
  • COA, SDS, pricing, and fulfillment workflow

Physical Data

Estimated

Estimated / predicted physical property values for catalog reference.

Appearance

White solid

Physical State

Solid

Melting Point

95.0 °C

Boiling Point

320.0 °C

Density

1.53 g/cm³

Water Solubility

Slightly soluble

Flash Point

116.5 °C

Applications / Classifications

Research intermediateCustom synthesis building block

Biological Target Reference

No verified biological target assignment. This compound is listed primarily as a research or synthetic intermediate.

Preliminary Safety-Style Reference

Preliminary

Preliminary safety-style information for reference only. Not a supplier SDS.

Handling and Storage
  • Handle with appropriate personal protective equipment (PPE) including gloves, eye protection, and a lab coat. Use in a well-ventilated area or fume hood to avoid inhalation. Avoid contact with skin and eyes. Store in a cool, dry, and dark place, away from incompatible materials. Consult the Safety Data Sheet (SDS) for detailed hazard information and safe handling procedures. For research use only.

Related Products / Graph Discovery

Related products, derivatives, keywords, and application cues for catalog discovery.

Similar products (text references)

13251-29-1CAS 13251-29-1
2947424-06-6CAS 2947424-06-6
2353567-66-3CAS 2353567-66-3

Recommended application cues

Research intermediateCustom synthesis building block

Catalog discovery cues, not supplier-verified claims.

Related HS Code / Compliance

HS Code: 292419GHS Pictograms: GHS07Shipment review: Shipment details require review before fulfillment.

Compliance cues are non-linked reference tags and require shipment review.

Catalog navigation

Other public CAS pages in this catalog. These links support navigation across additional intermediates and do not imply equivalence, availability, or shared use.