Benzeneacetic acid, α-amino-2-chloro-, methyl ester, (αS)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)
CAS: 141109-15-1
Ref. IN-DA001FX8
| 10g | 23.00 € | ||
| 25g | 24.00 € | ||
| 50g | 45.00 € | ||
| 75g | 49.00 € | ||
| 100g | 49.00 € | ||
| 500g | 129.00 € |
Estimated delivery in United States, on Thursday 14 Nov 2024
Product Information
Name:
Benzeneacetic acid, α-amino-2-chloro-, methyl ester, (αS)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)
Synonyms:
- (S)-(+)-2-Chlorophenylglycine methyl ester tartrate
- (S)-Methyl 2-amino-2-(2-chlorophenyl)acetate (2R,3R)-2,3-dihydroxysuccinate
- (alphaS)-alpha-Amino-2-chloro-benzeneacetic acid methyl ester (2R,3R)-2,3-dihydroxybutanedioate
- Benzeneacetic acid, alpha-amino-2-chloro-, methyl ester, (alphaS)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)
- (S)-(+)-2-Chlorophenylglycine methyl ester hydrochloride
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
349.7210
Formula:
C13H16ClNO8
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C9H10ClNO2.C4H6O6/c1-13-9(12)8(11)6-4-2-3-5-7(6)10;5-1(3(7)8)2(6)4(9)10/h2-5,8H,11H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)/t8-;1-,2-/m01/s1
InChI key:
FVKGOSHITUHKGR-YIDNRZKSSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA001FX8 Benzeneacetic acid, α-amino-2-chloro-, methyl ester, (αS)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)
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