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ChemicalBook--->CAS DataBase List--->23500-10-9

23500-10-9

23500-10-9 Structure

23500-10-9 Structure
IdentificationBack Directory
[Name]

CHLOROAC-PRO-OH
[CAS]

23500-10-9
[Synonyms]

CLAC-PRO-OH
CHLOROAC-PRO-OH
Anagliptin Impurity 1
CHLOROACETYL-L-PROLINE
vildagliptin Impurity P
1-(chloroacetyl)proline
Vildagliptin Impurity 12
N-chloroacetyl-L-proline
(2S)-N-Chloroacetylproline
Vildagliptin Impurity 36 P
1-(2-Chloroacetyl)-L-Proline
(2S)-1-(2-chloroacetyl)proline
L-Proline, 1-(2-chloroacetyl)-
(S)-1-(2-CHLOROACETYL)PYRRPLIDINE-2-CARBOXYLIC ACID
(2S)-1-(2-chloroacetyl)pyrrolidine-2-carboxylic acid
(S)-1-(2-Chloro-acetyl)-pyrrolidine-2-carboxylic acid
(2S)-1-(2-chloroethanoyl)pyrrolidine-2-carboxylic acid
(2S)-1-(2-chloro-1-oxoethyl)-2-pyrrolidinecarboxylic acid
(S)-1-(2-Chloro-acetyl)-pyrrolidine-2-carboxylicacid,tech
Vildagliptin Impurity 9/(S)-1-(2-Chloro-acetyl)-pyrrolidine-2-carboxylic acid
(S)-1-(2-chloroacetyl)pyrrolidine-2-carboxylic acid (2S)-N-Chloroacetylproline
(Z)-2-((S)-2-cyanopyrrolidin-1-yl)-N-((1r,3R,5R,7S)-3-hydroxy adamantan-1-yl)-2-oxoethan-1-imine oxide
[EINECS(EC#)]

245-695-3
[Molecular Formula]

C7H10ClNO3
[MDL Number]

MFCD00046089
[MOL File]

23500-10-9.mol
[Molecular Weight]

191.61
Chemical PropertiesBack Directory
[Melting point ]

112-113 °C
[Boiling point ]

399.0±37.0 °C(Predicted)
[density ]

1.422±0.06 g/cm3(Predicted)
[pka]

3.27±0.20(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS05,GHS07
[Signal word ]

Danger
[Hazard statements ]

H315-H318-H335
[Precautionary statements ]

P261-P264-P271-P280-P302+P352-P304+P340+P312-P305+P351+P338-P310-P332+P313-P362-P403+P233-P405-P501
[HazardClass ]

IRRITANT
Hazard InformationBack Directory
[Uses]

(S)-1-(2-Chloro-acetyl)-pyrrolidine-2-carboxylic Acid is used in preparation of vildagliptin impurity.
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