| Identification | Back Directory | [Name]
(R)-3-(TERT-BUTOXYCARBONYLAMINO)-2-PHENYLPROPANOIC ACID | [CAS]
181140-88-5 | [Synonyms]
(R)-BOC-BETA2-PHENYLALANINE
Boc-(R)-3-aMino-2-phenylpropanoic acid
BMOC-(R)-3-AMINO-2-PHENYLPROPANOICACID
(R)-3-(Boc-aMino)-2-phenylpropionic acid
(R)-3-tert-Butoxycarbonylamino-2-phenyl-propionic acid
(R)-3-(TERT-BUTOXYCARBONYLAMINO)-2-PHENYLPROPANOIC ACID
(Tert-Butoxy)Carbonyl (R)-3-Amino-2-phenylpropanoic acid
(2R)-3-{[(tert-butoxy)carbonyl]amino}-2-phenylpropanoic acid
(2R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylpropanoic acid
Benzeneacetic acid, α-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-, (αR)-
Benzeneacetic acid ,a-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-,(R)-(9Cl) | [Molecular Formula]
C14H19NO4 | [MDL Number]
MFCD11052912 | [MOL File]
181140-88-5.mol | [Molecular Weight]
265.3 |
| Chemical Properties | Back Directory | [Boiling point ]
425.4±38.0 °C(Predicted) | [density ]
1.158±0.06 g/cm3(Predicted) | [storage temp. ]
2-8°C | [pka]
3.99±0.10(Predicted) | [InChI]
InChI=1/C14H19NO4/c1-14(2,3)19-13(18)15-9-11(12(16)17)10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3,(H,15,18)(H,16,17)/t11-/s3 | [InChIKey]
PZRXRMWHLUUHFB-LBPXTSNRNA-N | [SMILES]
[C@H](CNC(=O)OC(C)(C)C)(C1C=CC=CC=1)C(O)=O |&1:0,r| |
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Energy Chemical
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