Acyclovir IMpurity C (CAS 91702-61-3) — formula C8H11N5O3, molecular weight 225.20; category pharmaceutical intermediates and APIs.
Acyclovir IMpurity C (CAS 91702-61-3) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C8H11N5O3 comprises 8 C, 11 H, 5 N, 3 O atoms. Its molecular weight is about 225.20. Reported physicochemical data: LogP about -1.9. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 91702-61-3 |
|---|---|
| Molecular Formula | C8H11N5O3 |
| Molecular Weight | 225.20 |
| LogP | -1.9 |
| Category | Pharmaceutical Intermediates & APIs |
Acyclovir IMpurity C is a pharmaceutical intermediate or API compound with CAS registry number 91702-61-3 and molecular formula C8H11N5O3 (molecular weight 225.20), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 91702-61-3
Its molecular formula C8H11N5O3 comprises 8 C, 11 H, 5 N, 3 O atoms.
Also known as: Acyclovir IMpurity C · 阿昔洛韦杂质C
Category: pharmaceutical intermediates and APIs
The CAS registry number of Acyclovir IMpurity C is 91702-61-3.
Molecular formula C8H11N5O3, molecular weight 225.20.
It is also registered under: Acyclovir IMpurity C, 阿昔洛韦杂质C.
Category: Pharmaceutical Intermediates & APIs.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for Acyclovir IMpurity C (CAS 91702-61-3), compiled from public chemistry databases.
| CAS Number | 91702-61-3 |
|---|---|
| PubChem CID | 135449026 |
| Molecular Formula | C8H11N5O3 |
| IUPAC Name | 2-amino-7-(2-hydroxyethoxymethyl)-1H-purin-6-one |
| UNII (FDA) | 5QK1Y89K2H |
| Molecular Weight | 225.20 |
|---|---|
| XLogP3 | -1.9 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 4 |
| Exact Mass | 225.08618923 |
| Monoisotopic Mass | 225.08618923 |
| Topological Polar Surface Area | 115 |
| Heavy Atom Count | 16 |
91702-61-3; N7-((2-Hydroxyethoxy)methyl)guanine; N7-[(2-Hydroxyethoxy)methyl)guanine; UNII-5QK1Y89K2H; 5QK1Y89K2H; 2-amino-7-((2-hydroxyethoxy)methyl)-1,7-dihydro-6H-purin-6-one; DTXSID50238674; 6H-Purin-6-one, 2-amino-1,7-dihydro-7-[(2-hydroxyethoxy)methyl]-; ACICLOVIR-IMPURITY C [WHO-IP]; ACICLOVIR IMPURITY C [EP IMPURITY]; ACYCLOVIR N7-ISOMER [USP IMPURITY]; 6H-PURIN-6-ONE, 2-AMINO-1,7-DIHYDRO-7-((2-HYDROXYETHOXY)METHYL)-; ACICLOVIR IMPURITY C (EP IMPURITY); ACYCLOVIR N7-ISOMER (USP IMPURITY); 2-amino-7-[(2-hydroxyethoxy)methyl]-1,7-dihydro-6H-purin-6-one; RefChem:164368
| Notified hazard statements | H315 (100%), H317 (100%), H319 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 阿昔洛韦杂质C