AICAR (CAS 2627-69-2) — formula C9H14N4O5, molecular weight 258.23; category organic chemicals.
AICAR (CAS 2627-69-2) is a chemical raw material in the organic chemicals category. Its molecular formula C9H14N4O5 comprises 9 C, 14 H, 4 N, 5 O atoms. Its molecular weight is about 258.23. Reported physicochemical data: melting point around 213, LogP about -2.2. 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 | 2627-69-2 |
|---|---|
| Molecular Formula | C9H14N4O5 |
| Molecular Weight | 258.23 |
| Melting Point | 213 |
| LogP | -2.2 |
| Applications | 1H-Imidazole-4-carboxamide, 5-amino-1-.beta.-D-ribofuranosyl-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: 1H-Imidazole-4-carboxamide, 5-amino-1-.beta.-D-ribofuranosyl-: ACTIVE.
AICAR is a carbon-based organic compound with CAS registry number 2627-69-2 and molecular formula C9H14N4O5 (molecular weight 258.23), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 2627-69-2
Its molecular formula C9H14N4O5 comprises 9 C, 14 H, 4 N, 5 O atoms.
Also known as: AICAR · 阿卡地新
Category: organic chemicals
The CAS registry number of AICAR is 2627-69-2.
Molecular formula C9H14N4O5, molecular weight 258.23.
It is also registered under: AICAR, 阿卡地新.
Recorded applications: 1H-Imidazole-4-carboxamide, 5-amino-1-.beta.-D-ribofuranosyl-: ACTIVE.
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 AICAR (CAS 2627-69-2), compiled from public chemistry databases.
| CAS Number | 2627-69-2 |
|---|---|
| PubChem CID | 17513 |
| Molecular Formula | C9H14N4O5 |
| IUPAC Name | 5-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazole-4-carboxamide |
| UNII (FDA) | 53IEF47846 |
| Molecular Weight | 258.23 |
|---|---|
| XLogP3 | -2.2 |
| Hydrogen Bond Donor Count | 5 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 3 |
| Exact Mass | 258.09641956 |
| Monoisotopic Mass | 258.09641956 |
| Topological Polar Surface Area | 157 |
| Heavy Atom Count | 18 |
| Melting Point | 213 |
|---|
ACADESINE; 2627-69-2; AICA-riboside; Arasine; AICA riboside; Acadesina; AIC-Riboside; Acadesinum; GP-1-110; Protara; DTXSID5046015; 5-Amino-1-beta-D-ribofuranosylimidazole-4-carboxamide; NSC-105823; GP 1-110; 5-Amino-4-imidazolecarboxamide ribofuranoside; 5-Aminoimidazole-4-carboxamide ribonucleoside
| GHS notifications | 4.4% (2 / 45) |
|---|
| GHS notifications | 4.4% (2 / 45) |
|---|---|
| Notified hazard statements | H315 (93.3%), H319 (93.3%), H335 (91.1%) |
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 阿卡地新