Cas no 73053-98-2 (benzyl N-2-(1H-indol-3-yl)-2-oxoethylcarbamate)

Benzyl N-2-(1H-indol-3-yl)-2-oxoethylcarbamate is a specialized carbamate derivative featuring an indole moiety, making it a valuable intermediate in organic synthesis and pharmaceutical research. The compound's structure combines a reactive oxoethylcarbamate group with the aromatic indole system, enabling its use in the development of biologically active molecules, particularly in medicinal chemistry. Its benzyl-protected carbamate group enhances stability while allowing selective deprotection under mild conditions. This product is well-suited for applications in peptide synthesis, heterocyclic chemistry, and the preparation of indole-based scaffolds. High purity and consistent quality ensure reliable performance in research and industrial settings.

benzyl N-2-(1H-indol-3-yl)-2-oxoethylcarbamate structure

73053-98-2 structure

Product Name:benzyl N-2-(1H-indol-3-yl)-2-oxoethylcarbamate

CAS No:73053-98-2

MF:C₁₈H₁₆N₂O₃

MW:308.331244468689

CID:543073

PubChem ID:71097221

Update Time:2025-05-19

benzyl N-2-(1H-indol-3-yl)-2-oxoethylcarbamate Chemical and Physical Properties

Names and Identifiers

- Carbamic acid, [2-(1H-indol-3-yl)-2-oxoethyl]-, phenylmethyl ester
- benzyl N-[2-(1H-indol-3-yl)-2-oxoethyl]carbamate
- benzyl N-2-(1H-indol-3-yl)-2-oxoethylcarbamate
- SCHEMBL14202936
- Benzyl [2-(1H-indol-3-yl)-2-oxoethyl]carbamate
- DTXSID70744146
- 73053-98-2
- EN300-20767723
- Benzyl (2-(1H-indol-3-yl)-2-oxoethyl)carbamate
- Inchi： 1S/C18H16N2O3/c21-17(15-10-19-16-9-5-4-8-14(15)16)11-20-18(22)23-12-13-6-2-1-3-7-13/h1-10,19H,11-12H2,(H,20,22)
- InChI Key： OOMWPOLYLKNJOQ-UHFFFAOYSA-N
- SMILES： O(C(NCC(C1=CNC2C=CC=CC1=2)=O)=O)CC1C=CC=CC=1

Computed Properties

Exact Mass: 308.11618
Monoisotopic Mass: 308.11609238g/mol
Isotope Atom Count: 0
Hydrogen Bond Donor Count: 2
Hydrogen Bond Acceptor Count: 3
Heavy Atom Count: 23
Rotatable Bond Count: 6
Complexity: 421
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 0
Undefined Atom Stereocenter Count : 0
Defined Bond Stereocenter Count: 0
Undefined Bond Stereocenter Count: 0
XLogP3: 3.3
Topological Polar Surface Area: 71.2?2

Experimental Properties

PSA: 71.19

benzyl N-2-(1H-indol-3-yl)-2-oxoethylcarbamate Pricemore >>

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