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32595-59-8

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32595-59-8 Structure

32595-59-8 Structure
IdentificationBack Directory
[Name]

BETA-(2-THIENYL)-DL-SERINE
[CAS]

32595-59-8
[Synonyms]

Nsc 76232
Einecs 251-122-8
DL-Ser(2-Thi)-OH
2-Thiopheneserine
2-B-THIENYLSERINE
H-DL-SER(2-THI)-OH
β-(2-Thienyl)serine
B-2-thienyl-dl-serine
3-(2-thienyl)-L-serine
dl-β-(2-thienyl)serine
DL-BETA-(2-THIENYL)SERINE
BETA-(2-THIENYL)-DL-SERINE
O-BETA-(2-THIENYL)-DL-SERINE
β-(2-Thienyl)-DL-serine ,97%
H-DL-b-(2-Thienyl)-DL-Ser-OH
DL-BETA-(2-THIENYL)-DL-SERINE
H-DL-BETA-(2-THIENYL)-DL-SER-OH
beta-(2-thienyl)-DL-serinecrystalline
α-Amino-β-hydroxy-2-thiophenepropionic acid
2-AMino-3-hydroxy-3-thiophen-2-yl-propionicacid
2-Amino-3-hydroxy-3-(thiophen-2-yl)propanoic acid
((2RS,3RS)-2-Amino-3-hydroxy-3-(2-thienyl)-propion
(2RS,3RS)-2-AMINO-3-HYDROXY-3-(2-THIENYL)-PROPIONIC ACID
2-Thiophenepropanoic acid, alpha-amino-beta-hydroxy- (9ci)
[EINECS(EC#)]

251-122-8
[Molecular Formula]

C7H9NO3S
[MDL Number]

MFCD00067304
[MOL File]

32595-59-8.mol
[Molecular Weight]

187.22
Chemical PropertiesBack Directory
[Appearance]

Crystalline
[storage temp. ]

-15°C
[InChI]

InChI=1/C7H9NO3S/c8-5(7(10)11)6(9)4-2-1-3-12-4/h1-3,5-6,9H,8H2,(H,10,11)/t5-,6?/s3
[InChIKey]

GNUCLSFLDHLOBV-XETGPIDONA-N
[SMILES]

C1(SC=CC=1)C(O)[C@H](N)C(=O)O |&1:7,r|
[CAS DataBase Reference]

32595-59-8
Hazard InformationBack Directory
[Chemical Properties]

Crystalline
Safety DataBack Directory
[WGK Germany ]

3
[HS Code ]

29349990
Raw materials And Preparation ProductsBack Directory
[Raw materials]

Ethanol-->Acetic acid-->Potassium hydroxide-->Glycine-->2-Thiophenecarboxaldehyde
Spectrum DetailBack Directory
[Spectrum Detail]

BETA-(2-THIENYL)-DL-SERINE(32595-59-8)1HNMR
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