Methyl 4-amino-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylate supplier

Name
1H-Pyrrolo[2,3-d]pyrimidine-5-carboxylicacid,4-amino-,methylester(9CI)
EINECS
CAS No. 126149-77-7
Density 1.495 g/cm³
Solubility
Melting Point
Formula C₈H₈N₄O₂
Boiling Point 322.1±52.0 °C(Predicted)
Molecular Weight 192.17500
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Ethyl 4-amino-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylate;
PSA 93.89000
LogP 0.90790

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

Product Name

1H-Pyrrolo[2,3-d]pyrimidine-5-carboxylicacid,4-amino-,methylester(9CI)

Methyl 4-amino-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylate Chemical Properties

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