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| Name |
4-Amino-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylic acid |
EINECS | N/A |
| CAS No. | 1488-48-8 | Density | 1.90±0.1 g/cm3(Predicted) |
| PSA | 104.89000 | LogP | 0.81950 |
| Solubility | N/A | Melting Point |
286-287 °C |
| Formula | C7H6 N4 O2 | Boiling Point | 283.5±50.0 °C(Predicted) |
| Molecular Weight | 178.15 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
7H-Pyrrolo[2,3-d]pyrimidine-5-carboxylicacid, 4-amino- (7CI); 7H-Pyrrolo[3,4-d]pyrimidine-5-carboxylic acid, 4-amino-(9CI) |
4-Amino-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylic acid Chemical Properties
Molecular Structure of 4-Amino-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylic acid (CAS No.1488-48-8):
Molecular Formula: C7H6N4O2
Molecular Weight: 178.1481
CAS No: 1488-48-8
H bond acceptors: 6
H bond donors: 4
Freely Rotating Bonds: 1
Polar Surface Area: 104.89 Å2
Index of Refraction: 1.844
Molar Refractivity: 45.87 cm3
Molar Volume: 103.1 cm3
Surface Tension: 128.1 dyne/cm
Density: 1.727 g/cm3
Systematic Name: 4-Amino-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylic acid
InChI: InChI=1/C7H6N4O2/c8-5-4-3(7(12)13)1-9-6(4)11-2-10-5/h1-2H,(H,12,13)(H3,8,9,10,11)
InChIKey: RZJHZSFLBFVOKR-UHFFFAOYAG
Std. InChI: InChI=1S/C7H6N4O2/c8-5-4-3(7(12)13)1-9-6(4)11-2-10-5/h1-2H,(H,12,13)(H3,8,9,10,11)
Std. InChIKey: RZJHZSFLBFVOKR-UHFFFAOYSA-N
Product Categories: Chiral chemicals
4-Amino-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylic acid Specification
4-Amino-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylic acid (CAS No.1488-48-8), its synonym is 7H-Pyrrolo[2,3-d]pyrimidine-5-carboxylic acid, 4-amino- .
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