| Identification | Back Directory | [Name]
9-(2'-ACETOXYETHOXYMETHYL)-GUANINE | [CAS]
102728-64-3 | [Synonyms]
Acyclovir Imp A
Acyclovir USP RC A
Acyclovir IMpurity A
acyclovir monoacetate
Valaciclovir USP RC I
Valacyclovir Impurity I
Aciclovir EP Impurity A
Acyclovir EP Impurity A
Valacyclovir EP Impurity I
Valaciclovir EP Impurity I
Acyclovir Related CoMpound A
Aciclovir impurity A (PhEur)
USP Acyclovir Related Compound A
Acyclovir USP Related Compound A
Aciclovir EP Impurity A(USP RC A)
Aciclovir Related Compound A (USP)
9-(2'-ACETOXYETHOXYMETHYL)-GUANINE
Acyclovir (Aciclovir) EP Impurity A
Valaciclovir Hydrochloride Impurity I
Valaciclovir Hydrochloride EP Impurity I
Valaciclovir EP Impurity I(see C4X-12489)
Acyclovir Impurity 9（Acyclovir EP Impurity A）
2-((2-amino-6-oxo-1H-purin-9(6H)-yl)methoxy)ethyl acetate
2-[(2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy]ethyl acetate
2-[(2-amino-6-oxo-6,9-dihydro-1h-purin-9-yl)methoxy]ethyl acetate
9-[[2-(Acetyloxy)ethoxy]Methyl]-2-aMino-1,9-dihydro-6H-purin-6-one
6H-Purin-6-one, 9-[[2-(acetyloxy)ethoxy]methyl]-2-amino-1,9-dihydro-
Aciclovir (Acyclovir) EP Impurity A (Acyclovir USP Related Compound A)
Valaciclovir EP Impurity I/ Valaciclovir Related Compund I (O-Acetyl Aciclovir/ Acyclovir EP Impurity A)
Acyclovir EP Impurity A (O-Acetyl Aciclovir/ Valaciclovir EP Impurity I/ Valaciclovir Related Compund I)
Acyclovir Related Compound A (50 mg) (2-[(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy]ethyl acetate)
Acyclovir Related Compound A (2-[(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy]ethyl acetate) (1012076)
Acyclovir impurity 1/Acyclovir EP Impurity A/O-Acetyl Acyclovir/Valaciclovir EP Impurity I/2-[(2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy]ethyl acetate
Acyclovir Impurity AQ: What is
Acyclovir Impurity A Q: What is the CAS Number of
Acyclovir Impurity A Q: What is the storage condition of
Acyclovir Impurity A Q: What are the applications of
Acyclovir Impurity A | [EINECS(EC#)]
604-604-1 | [Molecular Formula]
C10H13N5O4 | [MDL Number]
MFCD00871663 | [MOL File]
102728-64-3.mol | [Molecular Weight]
267.24 |
| Chemical Properties | Back Directory | [Melting point ]
242-244°C (dec.) | [density ]
1.61±0.1 g/cm3(Predicted) | [storage temp. ]
Refrigerator | [solubility ]
DMSO (Slightly), Methanol (Slightly, Heated) | [form ]
neat | [pka]
9.34±0.20(Predicted) | [InChI]
InChI=1S/C10H13N5O4/c1-6(16)19-3-2-18-5-15-4-12-7-8(15)13-10(11)14-9(7)17/h4H,2-3,5H2,1H3,(H3,11,13,14,17) | [InChIKey]
DMHAXLGAKQREIL-UHFFFAOYSA-N | [SMILES]
N1C2=C(N=C(N)NC2=O)N(COCCOC(C)=O)C=1 | [CAS DataBase Reference]
102728-64-3 |
|
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