2,5-Pyrrolidinedione,1-[[5-[(3aS,4S,6aR)-2-amino-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]oxy]-,hydrobromide (1:1) (76939-67-8)

Identification
Name:	2,5-Pyrrolidinedione,1-[[5-[(3aS,4S,6aR)-2-amino-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]oxy]-,hydrobromide (1:1)
Synonyms:	2,5-Pyrrolidinedione,1-[[5-(2-amino-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazol-4-yl)-1-oxopentyl]oxy]-,monohydrobromide, [3aS-(3aa,4b,6aa)]-; 2,5-Pyrrolidinedione,1-[[5-[(3aS,4S,6aR)-2-amino-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]oxy]-,monohydrobromide (9CI); 1H-Thieno[3,4-d]imidazole, 2,5-pyrrolidinedione deriv.;N-Hydroxysuccinimido iminobiotinate hydrobromide; NSC 371978
CAS:	76939-67-8
Molecular Formula:	C14H20 N4 O4 S . Br H
Molecular Weight:	340.4
InChI:	InChI=1/C14H20N4O4S/c15-14-16-8-7-23-9(13(8)17-14)3-1-2-4-12(21)22-18-10(19)5-6-11(18)20/h8-9,13H,1-7H2,(H3,15,16,17)
Molecular Structure:
Properties
Flash Point:	276.9°C
Boiling Point:	534.2°C at 760 mmHg
Density:	1.68g/cm³
Refractive index:	1.758
Flash Point:	276.9°C
Storage Temperature:	−20°C
Safety Data
Hazard Symbols	T: Toxic