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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
4-amino-N-[(2R,3S)-3-amino-2-hydroxy-4-phenylbutyl]-N-tert-butylbenzene-1-sulfonamide

Inventory

EC number:
458-140-7
EC name:
-
CAS number:
-
CAS number:
169280-56-2
Synonyms
Names:
BIN-4
TIC1097
Identifier:
IUPAC name
4-amino-N-[(2R,3S)-3-amino-2-hydroxy-4-phenylbutyl]-N-tert-butylbenzene-1-sulfonamide
Identifier:
IUPAC name
N-[(2R,3S)-3-amino-2-hydroxy-4-phenylbutyl]-N-(2- methylpropyl)-4-aminobenzenesulfonamide
Identifier:
other: Molecular formula
C20 H29 N3 O3 S
Identifier:
other: SMILES notation
CC(C)CN(CC(C(CC1=CC=CC=C1)N)O)S(=O)(=O)C2=CC=C(C=C2)N
Identifier:
other: Molecular formula
Hill formula: C20 H29 N3 O3 S CAS formula: C20 H29 N3 O3 S
Identifier:
other: InChl
InChI=1S/C20H29N3O3S/c1-15(2)13-23(27(25,26)18-10-8-17(21)9-11-18)14-20(24)19(22)12-16-6-4-3-5-7-16/h3-11,15,19-20,24H,12-14,21-22H2,1-2H3/t19-,20+/m0/s1
benzenesulfonamide, 4-amino-N-[(2R,3S)-3-amino-2-hydroxy-4-phenylbutyl]-N-(2-methylpropyl)-

Molecular and structural information

Molecular formula:
C20 H29 N3 O35
Molecular weight:
391.53
SMILES notation:
-
InChl:
-
Structural formula:
Chemical structure

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