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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
(2S)-2-{[(benzyloxy)carbonyl]amino}-3,3-dimethylbutanoic acid; N-cyclohexylcyclohexanamine

Inventory

EC number:
478-250-9
EC name:
-
CAS number:
-
CAS number:
62965-37-1
Synonyms
Names:
(S)-2-Benzyloxycarbonyl-amino-3,3-dimethyl-butyric acid
CBZ-L-t-Leucine dicyclohexylamine salt
Cbz-L-T-Leucine Dicyclohexylamine salt
Cbz-L-tert-Leucine DCHA
N-Benzoxycarbonyl-L-tert-leucine, Dicyclohexylamine salt
N-Benzyloxycarbonyl-L-tert.leucine, Dicyclohexylamine salt
T003103
VRT-126017
VRT-126017 DCHA
Z-L-Tert-Leucine DCHA salt
Z-TLE * DCHA
Identifier:
IUPAC name
Bis(cyclohexyl)ammonium(2S)-2-{[(benzyloxy)carbonyl]amino}-3,3-dimethylbutanoate
Identifier:
other: Molecular formula
C26H42N2O4 / C14 H19 N O4 . C12 H23 N
Identifier:
other: SMILES notation
[O-]C(=O)[C@@H](NC(=O)OCc1ccccc1)C(C)(C)C.C1CCCCC1[NH2+]C2CCCCC2
Dicyclohexylammonium (S)-2-benzyloxycarbonylamino-3,3-dimeth ylbutyrate

Molecular and structural information

Molecular formula:
C26H42N2O4
Molecular weight:
446.62
SMILES notation:
O=C(N[C@H](C(O)=O)C(C)(C)C)OCC1=CC=CC=C1.C2(NC3CCCCC3)CCCCC2
InChl:
InChI=1/C14H19NO4.C12H23N/c1-14(2,3)11(12(16)17)15-13(18)19-9-10-7-5-4-6-8-10;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h4-8,11H,9H2,1-3H3,(H,15,18)(H,16,17);11-13H,1-10H2
Structural formula:
Chemical structure

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