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| Name |
Methyl 4-amino-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylate |
EINECS | N/A |
| CAS No. | 126149-77-7 | Density | 1.495 g/cm3 |
| PSA | 93.89000 | LogP | 0.90790 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C8H8N4O2 | Boiling Point | 322.1±52.0 °C(Predicted) |
| Molecular Weight | 192.17500 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
![Molecular Structure of 126149-77-7 (1H-Pyrrolo[2,3-d]pyrimidine-5-carboxylicacid,4-amino-,methylester(9CI))](http://www.lookchem.com/300w/201001/img/126149-77-7.jpg_ms)
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Hazard Symbols | N/A |
| Synonyms |
Ethyl 4-amino-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylate; |
Methyl 4-amino-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylate Chemical Properties
Systematic Name: 7H-Pyrrolo[2,3-d]pyrimidine-5-carboxylic acid, 4-amino-, methyl ester
Synonyms of Methyl 4-amino-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylate (CAS NO.126149-77-7): Ethyl 4-amino-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylate
CAS NO: 126149-77-7
Molecular Formula: C8H8N4O2
Molecular Weight: 192.17
Molecular Structure: 
EINECS: 205-481-2
H bond acceptors: 6
H bond donors: 3
Freely Rotating Bonds: 2
Polar Surface Area: 93.89 Å2
Index of Refraction: 1.719
Molar Refractivity: 50.72 cm3
Molar Volume: 128.4 cm3
Surface Tension: 84.5 dyne/cm
Density: 1.495 g/cm3
SMILES: COC(=O)c1c[nH]c2c1c(ncn2)N
InChI: InChI=1/C8H8N4O2/c1-14-8(13)4-2-10-7-5(4)6(9)11-3-12-7/h2-3H,1H3,(H3,9,10,11,12)
InChIKey: CZYXVFNNUIUREC-UHFFFAOYAG
Std. InChI: InChI=1S/C8H8N4O2/c1-14-8(13)4-2-10-7-5(4)6(9)11-3-12-7/h2-3H,1H3,(H3,9,10,11,12)
Std. InChIKey: CZYXVFNNUIUREC-UHFFFAOYSA-N
Product Categories of Methyl 4-amino-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylate (CAS NO.126149-77-7): AMINOACID
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