2-Amino-7H-pyrrolo[2,3-d]pyrimidin-4-ol (CAS 41687-92-7) — formula C6H6N4O, molecular weight 150.14; category organic chemicals.
2-Amino-7H-pyrrolo[2,3-d]pyrimidin-4-ol (CAS 41687-92-7) is a chemical raw material in the organic chemicals category. Its molecular formula C6H6N4O comprises 6 C, 6 H, 4 N, 1 O atoms. Its molecular weight is about 150.14. Reported physicochemical data: LogP about -0.8. 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 | 41687-92-7 |
|---|---|
| Molecular Formula | C6H6N4O |
| Molecular Weight | 150.14 |
| LogP | -0.8 |
| Category | Organic Chemicals |
2-Amino-7H-pyrrolo[2,3-d]pyrimidin-4-ol is a carbon-based organic compound with CAS registry number 41687-92-7 and molecular formula C6H6N4O (molecular weight 150.14), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 41687-92-7
Its molecular formula C6H6N4O comprises 6 C, 6 H, 4 N, 1 O atoms.
Also known as: 2-Amino-7H-pyrrolo[2,3-d]pyrimidin-4-ol · 2-氨基-4-羟基吡咯并[2,3-D]嘧啶
Category: organic chemicals
The CAS registry number of 2-Amino-7H-pyrrolo[2,3-d]pyrimidin-4-ol is 41687-92-7.
Molecular formula C6H6N4O, molecular weight 150.14.
It is also registered under: 2-Amino-7H-pyrrolo[2,3-d]pyrimidin-4-ol, 2-氨基-4-羟基吡咯并[2,3-D]嘧啶.
Category: Organic Chemicals.
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 2-Amino-7H-pyrrolo[2,3-d]pyrimidin-4-ol (CAS 41687-92-7), compiled from public chemistry databases.
| CAS Number | 41687-92-7 |
|---|---|
| PubChem CID | 135408714 |
| Molecular Formula | C6H6N4O |
| IUPAC Name | 2-amino-3,7-dihydropyrrolo[2,3-d]pyrimidin-4-one |
| UNII (FDA) | GPL8T5ZO3M |
| Molecular Weight | 150.14 |
|---|---|
| XLogP3 | -0.8 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 150.05416083 |
| Monoisotopic Mass | 150.05416083 |
| Topological Polar Surface Area | 83.3 |
| Heavy Atom Count | 11 |
7-Deazaguanine; 7355-55-7; GPL8T5ZO3M; NSC-62498; 4H-Pyrrolo[2,3-d]pyrimidin-4-one, 2-amino-1,7-dihydro-; DTXSID30223745; 4H-Pyrrolo(2,3-d)pyrimidin-4-one, 2-amino-1,7-dihydro-; N7-deazaguanine; RefChem:546303; DTXCID60146236; 2-amino-3H,4H,5H-pyrrolo(2,3-d)pyrimidin-4-one; 2-Amino-3,7-dihydropyrrolo[2,3-d]pyrimidin-4-one; 2-Amino-7H-pyrrolo[2,3-d]pyrimidin-4-ol; 2-Amino-4-hydroxypyrrolo[2,3-d]pyrimidine; 41687-92-7; 2-Amino-3,7-dihydro-pyrrolo[2,3-d]pyrimidin-4-one
| Notified hazard statements | H302 (100%), H312 (100%), H315 (100%), H319 (100%), H332 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-氨基-4-羟基吡咯并[2,3-D]嘧啶