| Identification | Back Directory | [Name]
(R)-(+)-N-(1-PHENYLETHYL)PHTHALAMIC ACID | [CAS]
21752-35-2 | [Synonyms]
Einecs 244-570-0
-Methylbenzyl)phthalamic Acid
(R)-(+)-N-(&alpha
(R)-(1-PHENYLETHYL)PHTHALAMIC ACID
(R)(+)-ALPHA-PHENETHYLPHTHALAMIC ACID
(R)-(+)-(1-PHENYLETHYL)PHTHALAMIC ACID
(+)-N-(1-Phenylethyl)phthalic acid mon
(R)-(+)-N-(1-PHENYLETHYL)PHTHALAMIC ACID
(r)-(+)-n-(α-methylbenzyl)phthalamic acid
(R)-(+)-N-(α-Methylbenzyl)phthalamic Acid
(R)-(+)-N-(α-Methylbenzyl)phthalamicAcid>
(+)-N-[(R)-α-Methylbenzyl]phthalamidic acid
(R)-(+)-(ALPHA-METHYLBENZYL)PHTHALAMIC ACID
(R)-(+)-N-(1-Phenylethyl)phthalamic acid 97%
(+)-N-(1-PHENYLETHYL)PHTHALIC ACID MONOAMIDE
(R)-(+)-N-(alpha-Methylbenzyl)phthalamic acid
2-{[(1R)-1-Phenylethyl]carbamoyl}benzoic acid
N-(alpha-methylbenzyl)phthalic acid monoamide
Benzoic acid, 2-(1R)-1-phenylethylaminocarbonyl-
(R)-(+)-N-(α-Methylbenzyl)phthalic acid monoamide
(R)-(+)-N-(1-METHYLBENZYL)PHTHALIC ACID MONOAMIDE
(R)-o-[[(1-phenylethyl)amino]carbonyl]benzoic acid
R-(+)-N-(ALPHA-METHYLBENZYL)PHTHALIC ACID MONOAMIDE
(R)-(+)-N-(1-PHENYLETHYL)PHTHALAMIC ACID FOR RESOLUTION OF RACEMATES 99+%
(R)-(+)-N-(α-Methylbenzyl)phthalic acid monoamide, (R)-(+)-N-(1-Phenylethyl)phthalamic acid
(R)-(+)-N-(α-Methylbenzyl)phthalamic acid, (R)-(+)-N-(α-Methylbenzyl)phthalic acid monoamide | [EINECS(EC#)]
244-570-0 | [Molecular Formula]
C16H15NO3 | [MDL Number]
MFCD00063050 | [MOL File]
21752-35-2.mol | [Molecular Weight]
269.3 |
| Chemical Properties | Back Directory | [Melting point ]
128-130 °C
| [alpha ]
+46°(24℃, c=2, C2H5OH) | [Boiling point ]
500.3±43.0 °C(Predicted) | [density ]
1.222±0.06 g/cm3(Predicted) | [storage temp. ]
2-8°C | [solubility ]
soluble in Methanol | [form ]
powder to crystal | [pka]
3.48±0.36(Predicted) | [color ]
White to Almost white | [Optical Rotation]
[α]24/D +46°, c = 2 in ethanol | [BRN ]
5793588 | [InChI]
1S/C16H15NO3/c1-11(12-7-3-2-4-8-12)17-15(18)13-9-5-6-10-14(13)16(19)20/h2-11H,1H3,(H,17,18)(H,19,20)/t11-/m1/s1 | [InChIKey]
VCFKXWGKKDZMPO-LLVKDONJSA-N | [SMILES]
C[C@@H](NC(=O)c1ccccc1C(O)=O)c2ccccc2 |
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Energy Chemical
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Sigma-Aldrich
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