| Identification | Back Directory | [Name]
2-Amino-5,6-dichloro-3(4H)-quinazoline Acetic Acid(Anagrelide Impurity B) | [CAS]
1159977-03-3 | [Synonyms]
Anagrelide USP RC B
Anagrelide IMpurity B
USP Anagrelide Related Impurity B
USP Anagrelide Related Impurities
2-Amino-5,6-dichloro-3(4H)-quinazoline Acetic Acid
3(4H)-Quinazolineacetic acid, 2-amino-5,6-dichloro-
(2-Amino-5,6-dichloroquinazolin-3(4H)-yl)acetic Acid
2-(2-amino-5,6-dichloro-4H-quinazolin-3-yl)acetic acid
2-(2-Amino-5,6-dichloroquinazolin-3(4H)-yl)acetic acid
(2-AMINO-5,6-DICHLOROQUINAZOLIN-3(4H)-YL)ACETIC ACID HCL
(2-Amino-5,6-Dichloroquinazolin-3(4H)-Yl)Acetic Acid Hydrochloride
2-Amino-5,6-dichloro-3(4H)-quinazoline Acetic Acid (Anagrelide Impurity B) | [Molecular Formula]
C10H9Cl2N3O2 | [MDL Number]
MFCD27966163 | [MOL File]
1159977-03-3.mol | [Molecular Weight]
274.1 |
| Chemical Properties | Back Directory | [Boiling point ]
538.9±60.0 °C(Predicted) | [density ]
1.69±0.1 g/cm3(Predicted) | [storage temp. ]
Refrigerator | [pka]
7.58±0.70(Predicted) | [InChI]
InChI=1S/C10H9Cl2N3O2/c11-6-1-2-7-5(9(6)12)3-15(4-8(16)17)10(13)14-7/h1-2H,3-4H2,(H2,13,14)(H,16,17) | [InChIKey]
LXLOZUWWCLJYGV-UHFFFAOYSA-N | [SMILES]
N1C2=C(C(Cl)=C(Cl)C=C2)CN(CC(O)=O)C=1N |
| Hazard Information | Back Directory | [Uses]
Anagrelide impurity B. Quinazolines derivatives are attractive targets because they form an important component of pharmacologically active compounds and are associated with a wide spectrum of biological activities ranging from anticonvulsant and antibacterial to antidiabetic. |
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