4-chloro-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine (CAS 16372-08-0) — formula C6H6ClN3, molecular weight 155.58; category organic chemicals.
4-chloro-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine (CAS 16372-08-0) is a chemical raw material in the organic chemicals category. Its molecular formula C6H6ClN3 comprises 6 C, 6 H, 1 Cl, 3 N atoms. Its molecular weight is about 155.58. Reported physicochemical data: LogP about 1.5. 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 | 16372-08-0 |
|---|---|
| Molecular Formula | C6H6ClN3 |
| Molecular Weight | 155.58 |
| LogP | 1.5 |
| Category | Organic Chemicals |
4-chloro-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine is a carbon-based organic compound with CAS registry number 16372-08-0 and molecular formula C6H6ClN3 (molecular weight 155.58), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 16372-08-0
Its molecular formula C6H6ClN3 comprises 6 C, 6 H, 1 Cl, 3 N atoms.
Also known as: 4-chloro-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine · 4-氯-6,7-二氢-5H-吡咯并[2,3-d]嘧啶
Category: organic chemicals
The CAS registry number of 4-chloro-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine is 16372-08-0.
Molecular formula C6H6ClN3, molecular weight 155.58.
It is also registered under: 4-chloro-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine, 4-氯-6,7-二氢-5H-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 4-chloro-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine (CAS 16372-08-0), compiled from public chemistry databases.
| CAS Registry Number | 16372-08-0 |
|---|---|
| PubChem CID | 45789731 |
| Molecular formula | C6H6ClN3 |
| IUPAC name | 4-chloro-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine |
| Molecular Weight | 155.58 |
|---|---|
| XLogP3 | 1.5 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 0 |
| Exact Mass | 155.0250249 |
| Monoisotopic Mass | 155.0250249 |
| Topological Polar Surface Area | 37.8 |
| Heavy Atom Count | 10 |
4-Chloro-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine; 16372-08-0; DTXSID50671981; 4-Chloro-6,7-dihydro-5H-pyrrolo(2,3-d)pyrimidine; RefChem:1070503; DTXCID90622730; MFCD11518925; 4-chloro-5H,6H,7H-pyrrolo[2,3-d]pyrimidine; 5H-Pyrrolo[2,3-d]pyrimidine, 4-chloro-6,7-dihydro-; Tofacitinib Impurity 91; SCHEMBL3803152; 5H-Pyrrolo[2,3-d]pyrimidine,4-chloro-6,7-dihydro-; LJXVPXRX; SCHEMBL29487134; LJXVPXRXXVHTBP-UHFFFAOYSA-N; AKOS006326003
4-chloro-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine · CAS 16372-08-0 · C6H6ClN3.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.