| Identification | Back Directory | [Name]
1H-Indene-2-acetic acid, a-amino-2,3-dihydro-, (S)-
| [CAS]
155239-51-3 | [Synonyms]
L-β-indanylglycine
S-(2-Indanyl)glycine
(2S)-AMINO(2,3-DIHYDRO-1H-INDEN-2-YL)ACETIC ACID
1H-Indene-2-acetic acid, a-amino-2,3-dihydro-, (S)-
1H-Indene-2-acetic acid, α-amino-2,3-dihydro-, (αS)-
(S)-2-Amino-2-(2,3-dihydro-1H-inden-2-yl)acetic acid
(2S)-2-Amino-2-(2,3-dihydro-1H-inden-2-yl)acetic acid | [Molecular Formula]
C11H13NO2 | [MDL Number]
MFCD08275743 | [MOL File]
155239-51-3.mol | [Molecular Weight]
191.226 |
| Chemical Properties | Back Directory | [Boiling point ]
372.9±25.0 °C(Predicted) | [density ]
1.254±0.06 g/cm3(Predicted) | [vapor pressure ]
0.0±0.9 mmHg at 25°C | [refractive index ]
1.609 | [Fp ]
179.3±23.2 °C | [pka]
2.34±0.10(Predicted) | [InChI]
InChI=1/C11H13NO2/c12-10(11(13)14)9-5-7-3-1-2-4-8(7)6-9/h1-4,9-10H,5-6,12H2,(H,13,14)/t10-/s3 | [InChIKey]
GUDHMDVRURNAHL-JQHDBZEONA-N | [SMILES]
C1C2=C(C=CC=C2)CC1[C@H](N)C(O)=O |&1:9,r| | [LogP]
1.71 |
| Hazard Information | Back Directory | [Uses]
(S)-2-Amino-2-(2,3-dihydro-1H-inden-2-yl)acetic acid is used as a pharmaceutical intermediate in the preparation of active inhibitor compounds. |
|
| Company Name: |
Energy Chemical
|
| Tel: |
021-58432009 400-005-6266 |
| Website: |
http://www.energy-chemical.com |
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