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Home > Products > Pharmaceutical R&D Materials > Heterocyclic Building Blocks > 2-amino-N-furan-2-ylmethyl-3-(1H-indol-3-yl)-propionamide
2-amino-N-furan-2-ylmethyl-3-(1H-indol-3-yl)-propionamide structure, CAS 360791-53-3

2-amino-N-furan-2-ylmethyl-3-(1H-indol-3-yl)-propionamide

CAS Number360791-53-3

Synonyms[(2S)-1-(furan-2-ylmethylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]azanium; [(1S)-2-(2-furylmethylamino)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]ammonium; [(1S)-2-(2-furylmethylamino)-1-(1H-indol-3-ylmethyl)-2-oxoethyl]ammonium; [(1S)-2-(2-furylmethylamino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]ammonium; [(2S)-1-(furan-2-ylmethylamino)-3-(1H-indol-3-yl)-1-oxo-propan-2-yl]azanium

Molecular FormulaC16H17N3O2

Molecular Weight293.36

Purity

Density

Boiling Point589.9ºC at 760mmHg

Melting Point

Flash Point

Appearancesolid

EINECS

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-9080956 Purity:
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COA NMR CNMR HPLC LC-MS
Chemical & Physical Properties
CAS Number360791-53-3
Catalog No.2A-9080956
Chinese Name2-氨基-N-呋喃-2-甲基-3-(1H-吲哚-3-基)丙酰胺
Synonyms[(2S)-1-(furan-2-ylmethylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]azanium; [(1S)-2-(2-furylmethylamino)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]ammonium; [(1S)-2-(2-furylmethylamino)-1-(1H-indol-3-ylmethyl)-2-oxoethyl]ammonium; [(1S)-2-(2-furylmethylamino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]ammonium; [(2S)-1-(furan-2-ylmethylamino)-3-(1H-indol-3-yl)-1-oxo-propan-2-yl]azanium
Molecular FormulaC16H17N3O2
Molecular Weight293.36
Boiling Point589.9ºC at 760mmHg
Appearancesolid
PubChem ID329779585
MDL NumberMFCD02609279
SMILESNC(Cc1c[nH]c2ccccc12)C(=O)NCc3ccccc3
InChI1S/C18H19N3O/c19-16(18(22)21-11-13-6-2-1-3-7-13)10-14-12-20-17-9-5-4-8-15(14)17/h1-9,12,16,20H,10-11,19H2,(H,21,22)
InChI KeyLTLVOJXXQDFIPW-UHFFFAOYSA-N
NACRES CodeNA.21
UNSPSC12352200
MSDSmsds/80956_1_360791_53_3.pdf
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