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- 5-membered Heterocycles
- Acids and Synthetic Reagents
- Active Pharmaceutical Ingredient (API) Related Compounds for Research
- Amino Acid Derivatives
- Amino Acids (AA)
- Asymmetric Organocatalysts
- Biochemicals and Reagents
- Chiral Organic Compounds
- Indoles
- Indolines
- Inorganic Compounds
- Organic and Organometallic Catalysts
- Peptides
- Pyrroles
Product Information
Name:
(S)-(-)-Indoline-2-carboxylic Acid
Synonyms:
- (-)-(S)-2-Indolinecarboxylic acid
- (-)-2,3-Dihydroindole-2-carboxylic acid
- (2S)-2,3-Dihydroindole-2-carboxylic acid
- (2S)-2,3-dihydro-1H-Indole-2-carboxylic acid
- (2S)-2-Indolinecarboxylic acid
- (2S)-indoline-2-carboxylic acid
- (S)-(-)-Indoline-2-CarboxylicAcid
- (S)-2,3-Dihydro-1H-indole-2-carboxylic acid
- (S)-2-Carboxyindoline
- 1H-Indole-2-carboxylic acid, 2,3-dihydro-, (2S)-
- See more synonyms
- 1H-Indole-2-carboxylic acid, 2,3-dihydro-, (S)-
- <span class="text-smallcaps">L</span>-Indoline-2-carboxylic acid
- Perindopril Intermediate
- S-(-)-Oindolium-2-CarboxylicAcid
- methyl 2,3-dihydro-1H-indole-2-carboxylate
CAS:
Brand:
TCI
Long term storage:
Notes:
Chemical properties
Molecular weight:
163.18
Formula:
C9H9NO2
Purity:
>95.0%(T)
Color/Form:
White to Light gray to Light orange powder to crystal
InChI:
InChI=1S/C9H9NO2/c11-9(12)8-5-6-3-1-2-4-7(6)10-8/h1-4,8,10H,5H2,(H,11,12)
InChI key:
InChIKey=QNRXNRGSOJZINA-UHFFFAOYSA-N
SMILES:
O=C(O)C1Cc2ccccc2N1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3B-I0395 (S)-(-)-Indoline-2-carboxylic Acid
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