171916-75-9

Basic information

• Product Name: (3AS)-5-AZIDO-7-BROMO-3A 4 5 7A-TETRAHY&
• Synonyms: (3AS)-5-AZIDO-7-BROMO-3A 4 5 7A-TETRAHY&;(3as)-5-azido-7-bromo-3A,4,5,7A-tetrahy-dro-2,2-D;[3as-(3aα,4α,5β,7aα)]-5-azido-7-bromo-3a,4,5,7a-tetrahydro-2,2-dimethyl-1,3-benzodioxol-4-ol
• CAS NO: 171916-75-9
• Molecular Formula: C₉H₁₂BrN₃O₃
• Molecular Weight: 290.116
• Product Categories: AzidesChemical Ligation;Chiral Building Blocks;Click Chemistry;Organic Azides;Organic Building Blocks
• Mol File: 171916-75-9.mol
• Article Data: 0

Chemical Properties

• Melting Point: 116-118 °C(lit.)
• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Appearance: /
• Density: g/cm³
• Storage Temp.: ?20°C
• CAS DataBase Reference: (3AS)-5-AZIDO-7-BROMO-3A 4 5 7A-TETRAHY&(CAS DataBase Reference)
• NIST Chemistry Reference: (3AS)-5-AZIDO-7-BROMO-3A 4 5 7A-TETRAHY&(171916-75-9)
• EPA Substance Registry System: (3AS)-5-AZIDO-7-BROMO-3A 4 5 7A-TETRAHY&(171916-75-9)

Safety Data

• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26
• WGK Germany: 3
• Hazardous Substances Data: 171916-75-9(Hazardous Substances Data)

Usage

General Description

The chemical compound "(3AS)-5-AZIDO-7-BROMO-3A 4 5 7A-TETRAHY&" is a derivative of a tetrahydropyrrolo[1,2-c]imidazole. It contains an azide group at the 5-position and a bromo group at the 7-position. The chemical structure also includes a tetrahydrofuran ring and a tetrahydrofuran-2-ylmethyl group. (3AS)-5-AZIDO-7-BROMO-3A 4 5 7A-TETRAHY& may have potential applications in organic synthesis, medicinal chemistry, or material science due to the unique combination of functional groups and the tetrahydropyrrolo[1,2-c]imidazole scaffold. The specific properties and potential uses of this compound would require further research and investigation.

InChI:InChI=1/C9H12BrN3O3/c1-9(2)15-7-4(10)3-5(12-13-11)6(14)8(7)16-9/h3,5-8,14H,1-2H3/t5-,6+,7+,8-/m0/s1

Downstream Products

• 1613109-04-8 (3R,4R,5R)-1-benzyl-2-((1-((3aS,4R,5S,7aS)-7-bromo-4-hydroxy-2,2-dimethyl-3a,4,5,7a-tetrahydrobenzo[d][1,3]dioxol-5-yl)-1H-1,2,3-triazol-4-yl)methoxy)-5-oxopyrrolidine-3,4-diyldiacetate 
• 1613109-03-7 (3R,4R,5S)-1-benzyl-2-((1-((3aS,4R,5S,7aS)-7-bromo-4-hydroxy-2,2-dimethyl-3a,4,5,7a-tetrahydrobenzo[d][1,3]dioxol-5-yl)-1H-1,2,3-triazol-4-yl)methoxy)-5-oxopyrrolidine-3,4-diyldiacetate 
• 1445760-47-3 (1''S,2''S,3''R,4''S)-1,4-bis-(1'-(6''-bromo-cyclohexa-5''-ene-1'',2'',3''-triol-4''-yl)-1'-H-[1',2',3']-triazol-4'-yl)-benzene 
• 1445760-39-3 (1R,2S,5S,6S)-4-bromo-5,6-isopropylidenedioxy-2-(4’-(4’’-ethynylbenzene-1’’-yl)-1’-H-[1’,2’,3’]-triazol-1’-yl)-cyclohexa-3-ene-1-ol 
• 1445760-35-9 (1''R,2''S,5''S,6''S)-1,4-bis-(1'-(4''-bromo-5'',6''-isopropylidenedioxy-cyclohexa-3''-ene-1''-ol-2''-yl)-1’-H-[1',2',3']-triazol-4'-yl)-benzene 
• 1445760-46-2 (1''S,2''S,3''R,4''S)-1,3-bis-(1'-(6''-bromo-cyclohexa-5''-ene-1'',2'',3''-triol-4''-yl)-1'-H-[1',2',3']-triazol-4'-yl)-benzene 
• 1445760-38-2 (1R,2S,5S,6S)-4-bromo-5,6-isopropylidenedioxy-2-(4’-(3’’-ethynylbenzene-1’’-il)-1’-H-[1’,2’,3’]-triazol-1’-yl)-cyclohexa-3-ene-1-ol 
• 1445760-34-8 (1''R,2''S,5''S,6''S)-1,3-bis-(1'-(4''-bromo-5'',6''-isopropylidenedioxy-cyclohexa-3''-ene-1''-ol-2''-yl)-1’-H-[1',2',3']-triazol-4'-yl)-benzene 
• 1445760-51-9 (1''S,1^IVS,2''S,2^IVS,3''R,3^IVR,4''R,4^IVS)-1-(1'-(6''-bromo-cyclohexa-5''-ene-1'',2'',3''-triol-4''-yl)-1’-H-[1',2',3']-triazol-4'-yl)-4-(1'-(6^IV-bromo-cyclohexa-5^IV-ene-1^IV,2^IV,3^IV-triol-4^IV-yl)-1’-H-[1',2',3']-triazol-4'-yl)-benzene 
• 1445760-50-8 (1''S,1^IVS,2''S,2^IVS,3''R,3^IVR,4''R,4^IVS)-1-(1'-(6''-bromo-cyclohexa-5''-ene-1'',2'',3''-triol-4''-yl)-1’-H-[1',2',3']-triazol-4'-yl)-3-(1'-(6^IV-bromo-cyclohexa-5^IV-ene-1^IV,2^IV,3^IV-triol-4^IV-yl)-1’-H-[1',2',3']-triazol-4'-yl)-benzene 
• 1445760-43-9 (1S,2S,3R,4S)-6-bromo-4-(4’-(4’’-ethynylbenzene-1’’-yl)-1’-H-[1’,2’,3’]-triazol-1’-yl)-cyclohexa-5-ene-1,2,3-triol 
• 1445760-42-8 (1S,2S,3R,4S)-6-bromo-4-(4’-(3’’-ethynylbenzene-1’’-yl)-1’-H-[1’,2’,3’]-triazol-1’-yl)-cyclohexa-5-ene-1,2,3-triol