Registration Dossier

Data platform availability banner - registered substances factsheets

Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.

The new ECHA CHEM database has been released by ECHA, and it now contains all REACH registration data. There are more details on the transition of ECHA's published data to ECHA CHEM here.

Diss Factsheets

Reference substances

Reference substances

IUPAC name:
1,5-diethyl (2S)-2-{[4-(methylamino)phenyl]formamido}pentanedioate

Inventory

EC number:
219-161-5
EC name:
Diethyl N-[4-(methylamino)benzoyl]-L-glutamate
CAS number:
2378-95-2
CAS number:
2378-95-2
Synonyms
Names:
L-Glutamic acid, N-[4-(methylamino)benzoyl]-, diethyl ester
Identifier:
EC number
219-161-5
Identifier:
IUPAC name
1,5-diethyl (2S)-2-{[4-(methylamino)phenyl]formamido}pentanedioate
Identifier:
IUPAC name
diethyl N-[4-(methylamino)benzoyl]-L-glutamate
Identifier:
other: REACH
01-2120098766-36-XXXX
Identifier:
other: InChl
1S/C17H24N2O5/c1-4-23-15(20)11-10-14(17(22)24-5-2)19-16(21)12-6-8-13(18-3)9-7-12/h6-9,14,18H,4-5,10-11H2,1-
Identifier:
other: SMILES notation
CCOC(=O)CC[C@H](NC(=O)c1ccc(NC)cc1)C(=O)OCC
Identifier:
other: InChl
InChI=1/C17H24N2O5/c1-4-23-15(20)11-10-14(17(22)24-5-2)19-16(21)12-6-8-13(18-3)9-7-12/h6-9,14,18H,4-5,10-11H2,1-3H3,(H,19,21)
Diethyl N-[4-(methylamino)benzoyl]-L-glutamate

Molecular and structural information

Molecular formula:
C17H24N2O5
Molecular weight:
ca. 336.38
SMILES notation:
CNc1ccc(cc1)C(=O)N[C@@H](CCC(=O)OCC)C(=O)OCC
InChl:
InChI=1S/C17H24N2O5/c1-4-23-15(20)11-10-14(17(22)24-5-2)19-16(21)12-6-8-13(18-3)9-7-12/h6-9,14,18H,4-5,10-11H2,1-
Structural formula:
Chemical structure

Related substances

Identifier:
other: 01-2120098766-36