(R)-(+)-N-(a-Methylbenzyl)phthalamic acid
CAS: 21752-35-2
Ref. 3D-FM60304
| 1g | To inquire | ||
| 2g | To inquire | ||
| 5g | To inquire | ||
| 10g | To inquire | ||
| 500mg | To inquire |
Estimated delivery in United States, on Thursday 2 Jan 2025
Product Information
Name:
(R)-(+)-N-(a-Methylbenzyl)phthalamic acid
Synonyms:
- (R)-(+)-N-(1-Phenylethyl)phthalamic acid
- (+)-N-(α-Methylbenzyl)phthalic acid monoamide
- (R)-(+)-N-(alpha-Methylbenzyl)phthalamic acid
- (R)-(+)-N-(α-Methylbenzyl)phthalic acid monoamide
- 2-[[[(1R)-1-Phenylethyl]amino]carbonyl]benzoic acid
- 2-{[(1R)-1-phenylethyl]carbamoyl}benzoic acid
- Benzoic acid, 2-[[(1-phenylethyl)amino]carbonyl]-, (R)-
- Benzoic acid, 2-[[[(1R)-1-phenylethyl]amino]carbonyl]-
- Phthalamic acid, N-(α-methylbenzyl)-, (R)-
Description:
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Notice:
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Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
269.3 g/mol
Formula:
C16H15NO3
Purity:
Min. 95%
Color/Form:
White Powder
InChI:
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
InChI key:
InChIKey=VCFKXWGKKDZMPO-LLVKDONJSA-N
SMILES:
C[C@@H](NC(=O)c1ccccc1C(=O)O)c1ccccc1
MDL:
Melting point:
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Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3D-FM60304 (R)-(+)-N-(a-Methylbenzyl)phthalamic acid
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