| Identification | Back Directory | [Name]
(S)-2-Amino-1,2,3,4-tetrahydro-2-naphthalenecarboxylic acid | [CAS]
104974-44-9 | [Synonyms]
(S)-2-Amino-1,2,3,4-tetrahydro-2-naphthalenecarboxylic acid
(R)-2-Amino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
2-Naphthalenecarboxylicacid,2-amino-1,2,3,4-tetrahydro-,(2R)-(9CI)
(R)-2-Amino-1,2,3,4-tetrahydro-2-naphthoic acid, (R)-2-Aminotetralin-2-carboxylic acid | [Molecular Formula]
C11H13NO2 | [MDL Number]
MFCD09751758 | [MOL File]
104974-44-9.mol | [Molecular Weight]
191.226 |
| Chemical Properties | Back Directory | [Boiling point ]
373.6±42.0 °C(Predicted) | [density ]
1.237±0.06 g/cm3(Predicted) | [pka]
2.13±0.20(Predicted) | [Optical Rotation]
[α]/D -4.7±0.5°, c = 0.5 in 0.3% HCl | [Major Application]
peptide synthesis | [InChI]
1S/C11H13NO2/c12-11(10(13)14)6-5-8-3-1-2-4-9(8)7-11/h1-4H,5-7,12H2,(H,13,14)/t11-/m1/s1 | [InChIKey]
CDULPPOISZOUTK-LLVKDONJSA-N | [SMILES]
N[C@@]1(CCc2ccccc2C1)C(O)=O |
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