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(R)-2-(6-(5-amino-1,3,4-thiadiazol-2-yloxy)-1-hydroxy-4-methyl-1,3-dihydrobenzo[c][1,2]oxaborol-3-yl)acetic acid

(R)-2-(6-(5-amino-1,3,4-thiadiazol-2-yloxy)-1-hydroxy-4-methyl-1,3-dihydrobenzo[c][1,2]oxaborol-3-yl)acetic acid Structure
(R)-2-(6-(5-amino-1,3,4-thiadiazol-2-yloxy)-1-hydroxy-4-methyl-1,3-dihydrobenzo[c][1,2]oxaborol-3-yl)acetic acid structure
CAS No.
1265358-69-7
Chemical Name:
(R)-2-(6-(5-amino-1,3,4-thiadiazol-2-yloxy)-1-hydroxy-4-methyl-1,3-dihydrobenzo[c][1,2]oxaborol-3-yl)acetic acid
Synonyms
2,1-Benzoxaborole-3-acetic acid, 6-[(5-amino-1,3,4-thiadiazol-2-yl)oxy]-1,3-dihydro-1-hydroxy-4-methyl-, (3R)-;(R)-2-(6-(5-amino-1,3,4-thiadiazol-2-yloxy)-1-hydroxy-4-methyl-1,3-dihydrobenzo[c][1,2]oxaborol-3-yl)acetic acid
CBNumber:
CB88367136
Molecular Formula:
C12H12BN3O5S
Molecular Weight:
321.12
MDL Number:
MOL File:
1265358-69-7.mol
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(R)-2-(6-(5-amino-1,3,4-thiadiazol-2-yloxy)-1-hydroxy-4-methyl-1,3-dihydrobenzo[c][1,2]oxaborol-3-yl)acetic acid Properties

Boiling point 593.5±60.0 °C(Predicted)
Density 1.59±0.1 g/cm3(Predicted)
pka 4.04±0.10(Predicted)

(R)-2-(6-(5-amino-1,3,4-thiadiazol-2-yloxy)-1-hydroxy-4-methyl-1,3-dihydrobenzo[c][1,2]oxaborol-3-yl)acetic acid Preparation Products And Raw materials

Raw materials

Preparation Products

(R)-2-(6-(5-amino-1,3,4-thiadiazol-2-yloxy)-1-hydroxy-4-methyl-1,3-dihydrobenzo[c][1,2]oxaborol-3-yl)acetic acid 2,1-Benzoxaborole-3-acetic acid, 6-[(5-amino-1,3,4-thiadiazol-2-yl)oxy]-1,3-dihydro-1-hydroxy-4-methyl-, (3R)- 1265358-69-7