(2S)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)pentanedioic acid
N-phthaloyl-L-glutamic acid
CAS: 340-90-9
Molecular Formula: C13H11NO6
(2S)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)pentanedioic acid - Names and Identifiers
| Name | N-phthaloyl-L-glutamic acid |
| Synonyms | PHGA PHT-GLU-OH l-glutaricaci PHTHALYL-L-GLUTAMIC ACID n-phthalyl-l-glutamicacid PHTHALOYL-L-GLUTAMIC ACID l-2-phthalimidoglutaricacid N-phthaloyl-L-glutamic acid N-PHTHALOYL-L-GLUTAMIC ACID N-PHTHALIMIDE L-GLUTAMINC ACID (2S)-2-(1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOL-2-YL)- (2S)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)pentanedioic acid (2S)-2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)pentanedioic acid |
| CAS | 340-90-9 |
| InChI | InChI=1/C13H11NO6/c15-10(16)6-5-9(13(19)20)14-11(17)7-3-1-2-4-8(7)12(14)18/h1-4,9H,5-6H2,(H,15,16)(H,19,20)/t9-/m0/s1 |
(2S)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)pentanedioic acid - Physico-chemical Properties
| Molecular Formula | C13H11NO6 |
| Molar Mass | 277.23 |
| Density | 1.566±0.06 g/cm3(Predicted) |
| Melting Point | 160-162°C(lit.) |
| Boling Point | 519.0±40.0 °C(Predicted) |
| Specific Rotation(α) | -45°(20/D, c=1, C2H5OH) |
| Flash Point | 267.7°C |
| Vapor Presure | 1.34E-11mmHg at 25°C |
| Appearance | Powder |
| BRN | 90136 |
| pKa | 3.45±0.10(Predicted) |
| Storage Condition | Sealed in dry,Room Temperature |
| Refractive Index | 1.641 |
| Physical and Chemical Properties | White crystalline powder |
(2S)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)pentanedioic acid - Risk and Safety
| Safety Description | S22 - Do not breathe dust. S24/25 - Avoid contact with skin and eyes. |
| WGK Germany | 3 |
| RTECS | MA3820000 |
(2S)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)pentanedioic acid - Reference Information
| LogP | -4.2-0.9 at 20℃ and pH1-7 |
| surface tension | 72.4mN/m at 1g/L and 20 ℃ |
Last Update：2024-04-09 20:45:29
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View History
(2S)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)pentanedioic acid
2(1H)-Quinolinone, 4-amino-3-benzoyl-
L-α-Aminobutyric acid amide
Ethyl 4-hydroxypiperidine-1-ca
204643-75-4
K812
(1S)-1,2,3,4,4aα,5,6,7-Octahydro-4β-methyl-7-methylene-1α-isopropylnaphthalene
6,7-dimethyl-4-methylene-3-phenyl-3,4-dihydro-2(1H)-quinazolinone
Phenol, 4-(1,1-dimethylethyl)-2-[(dimethyloxidoamino)methyl]-
1H-Pyrido[2,3-b][1,4]oxazin-2(3H)-one, 7-bromo-1-methyl-
2(1H)-Quinolinone, 4-amino-3-benzoyl-
L-α-Aminobutyric acid amide
Ethyl 4-hydroxypiperidine-1-ca
204643-75-4
K812
(1S)-1,2,3,4,4aα,5,6,7-Octahydro-4β-methyl-7-methylene-1α-isopropylnaphthalene
6,7-dimethyl-4-methylene-3-phenyl-3,4-dihydro-2(1H)-quinazolinone
Phenol, 4-(1,1-dimethylethyl)-2-[(dimethyloxidoamino)methyl]-
1H-Pyrido[2,3-b][1,4]oxazin-2(3H)-one, 7-bromo-1-methyl-