![(2R)-2-[(3,5-dinitrophenyl)formamido]-2-phenylacetic acid](https://static.cymitquimica.com/products/IN/img/DA003C3H.png "Click to enlarge")
(2R)-2-[(3,5-dinitrophenyl)formamido]-2-phenylacetic acid
CAS: 74927-72-3
Ref. IN-DA003C3H
| 1g | 25.00 € | ||
| 5g | 24.00 € | ||
| 10g | 41.00 € | ||
| 25g | 59.00 € | ||
| 100g | 122.00 € |
Estimated delivery in United States, on Thursday 5 Dec 2024
Product Information
Name:
(2R)-2-[(3,5-dinitrophenyl)formamido]-2-phenylacetic acid
Synonyms:
- N-(3,5-dinitrobenzoyl)phenylglycine
- (R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylglycine
- N-(3,5-Dinitrobenzoyl)phenylglycine
- (R)-(-)-n-(3,5-dinitrobenzoyl)-a-phenylglycine
- (2r)-[(3,5-dinitrobenzoyl)amino](phenyl)acetic acid
- R-(-)-N-(3,5-Dinitrobenzoyl)phenylglycine
- (r)-n-(3,5-dinitrobenzoyl)phenylglycine
- N-(3,5-Dinitrobenzoyl)-D-|A-phenylglycine
- (R)-(-)-N-(3,5-Dinitrobenzoyl)phenylglycine
- (R)-(-)-N-(3,5-Dinitrobenzoyl)-|A-phenylglycine
- See more synonyms
- (R)-2-(3,5-dinitrobenzamido)-2-phenylacetic acid
- (2R)-2-[(3,5-dinitrobenzoyl)amino]-2-phenylacetic acid
- (2R)-2-[(3,5-dinitrophenyl)carbonylamino]-2-phenylacetic acid
- (R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylglycine , 98%
- (R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylglycine, 99%
- Benzeneacetic acid, alpha-((3,5-dinitrobenzoyl)amino)-, (R)-
- (2R)-{[(3,5-Dinitrophenyl)carbonyl]amino}(phenyl)ethanoic acid
- (R)-3,5-Dinitrobenzoylphenylglycine
- (R)-(-)-N-(3,5-Dinitrobenzoyl)--phenylglycine
- (R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylglycine, 98% - 1G 1g
- Benzeneacetic acid, .alpha.-[(3,5-dinitrobenzoyl)amino]-, (.alpha.R)-
- (2R)-[(3,5-Dinitrobenzoyl)amino](phenyl)acetic acid
- benzeneacetic acid, alpha-[(3,5-dinitrobenzoyl)amino]-, (alphaR)-
- (2R)-{[(3,5-dinitrophenyl)carbonyl]amino}(phenyl)ethanoate
- (R)-(− )-N-(3,5-Dinitrobenzoyl)-α-phenylglycine
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
345.2637
Formula:
C15H11N3O7
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C15H11N3O7/c19-14(16-13(15(20)21)9-4-2-1-3-5-9)10-6-11(17(22)23)8-12(7-10)18(24)25/h1-8,13H,(H,16,19)(H,20,21)/t13-/m1/s1
InChI key:
MIVUDAUOXJDARR-CYBMUJFWSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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