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Bicyclo[3.1.0]hexane-2,6-dicarboxylic acid, 2-amino-3-[(3,4-dichlorophenyl)methoxy]-6-fluoro-, (1R,2R,3R,5R,6R)-

Bicyclo[3.1.0]hexane-2,6-dicarboxylic acid, 2-amino-3-[(3,4-dichlorophenyl)methoxy]-6-fluoro-, (1R,2R,3R,5R,6R)- Structure
Bicyclo[3.1.0]hexane-2,6-dicarboxylic acid, 2-amino-3-[(3,4-dichlorophenyl)methoxy]-6-fluoro-, (1R,2R,3R,5R,6R)- structure
CAS No.
569686-87-9
Chemical Name:
Bicyclo[3.1.0]hexane-2,6-dicarboxylic acid, 2-amino-3-[(3,4-dichlorophenyl)methoxy]-6-fluoro-, (1R,2R,3R,5R,6R)-
Synonyms
BCI632;BCI 632;MGS0039;BCI-632;MGS-0039;MGS 0039;Bicyclo[3.1.0]hexane-2,6-dicarboxylic acid, 2-amino-3-[(3,4-dichlorophenyl)methoxy]-6-fluoro-, (1R,2R,3R,5R,6R)-
CBNumber:
CB48665555
Molecular Formula:
C15H14Cl2FNO5
Molecular Weight:
378.18
MDL Number:
MFCD32643707
MOL File:
569686-87-9.mol
Last updated:2022-12-21 16:56:50
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Bicyclo[3.1.0]hexane-2,6-dicarboxylic acid, 2-amino-3-[(3,4-dichlorophenyl)methoxy]-6-fluoro-, (1R,2R,3R,5R,6R)- Properties

Melting point >230 °C (decomp)
Boiling point 526.1±50.0 °C(Predicted)
Density 1.65±0.1 g/cm3(Predicted)
pka 1.29±0.60(Predicted)
FDA UNII M8KC1PQ31A

Bicyclo[3.1.0]hexane-2,6-dicarboxylic acid, 2-amino-3-[(3,4-dichlorophenyl)methoxy]-6-fluoro-, (1R,2R,3R,5R,6R)- Preparation Products And Raw materials

Raw materials

Preparation Products

Bicyclo[3.1.0]hexane-2,6-dicarboxylic acid, 2-amino-3-[(3,4-dichlorophenyl)methoxy]-6-fluoro-, (1R,2R,3R,5R,6R)- Suppliers

Global( 2)Suppliers
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TargetMol Chemicals Inc. 		+1-781-999-5354 +1-00000000000 marketing@targetmol.com United States 19892 58
TargetMol Chemicals Inc. 4008200310 marketing@tsbiochem.com China 24018 58
Supplier Advantage
TargetMol Chemicals Inc. 		58
TargetMol Chemicals Inc. 58
Bicyclo[3.1.0]hexane-2,6-dicarboxylic acid, 2-amino-3-[(3,4-dichlorophenyl)methoxy]-6-fluoro-, (1R,2R,3R,5R,6R)- BCI 632 BCI632 BCI-632 MGS 0039 MGS0039 MGS-0039 569686-87-9 C15H14Cl2FNO5