D(-)-Phenylglycinamide (CAS 6485-67-2) — formula C8H10N2O, molecular weight 150.18; category pharmaceutical intermediates and APIs.
D(-)-Phenylglycinamide (CAS 6485-67-2) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C8H10N2O comprises 8 C, 10 H, 2 N, 1 O atoms. Its molecular weight is about 150.18. Reported physicochemical data: LogP about -0.1. 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 | 6485-67-2 |
|---|---|
| Molecular Formula | C8H10N2O |
| Molecular Weight | 150.18 |
| LogP | -0.1 |
| Category | Pharmaceutical Intermediates & APIs |
D(-)-Phenylglycinamide is a pharmaceutical intermediate or API compound with CAS registry number 6485-67-2 and molecular formula C8H10N2O (molecular weight 150.18), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 6485-67-2
Its molecular formula C8H10N2O comprises 8 C, 10 H, 2 N, 1 O atoms.
Also known as: D(-)-Phenylglycinamide · D(-)-苯基甘酰胺
Category: pharmaceutical intermediates and APIs
The CAS registry number of D(-)-Phenylglycinamide is 6485-67-2.
Molecular formula C8H10N2O, molecular weight 150.18.
It is also registered under: D(-)-Phenylglycinamide, D(-)-苯基甘酰胺.
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 D(-)-Phenylglycinamide (CAS 6485-67-2), compiled from public chemistry databases.
| CAS Registry Number | 6485-67-2 |
|---|---|
| PubChem CID | 729987 |
| Molecular formula | C8H10N2O |
| IUPAC name | (2R)-2-amino-2-phenylacetamide |
| UNII (FDA) | 2NDY0KO51E |
| Molecular Weight | 150.18 |
|---|---|
| XLogP3 | -0.1 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 150.079312947 |
| Monoisotopic Mass | 150.079312947 |
| Topological Polar Surface Area | 69.1 |
| Heavy Atom Count | 11 |
(2r)-2-amino-2-phenylacetamide; d-phenylglycine amide; RefChem:397122; 420-370-0; 6485-67-2; (R)-2-Amino-2-phenylacetamide; d-phenylglycinamide; D(-)-PHENYLGLYCINAMIDE; MFCD06799064; (2R)-2-amino-2-phenylethanamide; Benzeneacetamide, a-amino-, (aR)-; 2NDY0KO51E; UNII-2NDY0KO51E; (R)-(-)-2-Phenylglycine amide; Cephalexin Impurity 2; EC 420-370-0
| Reported hazard statements | H317, H319 |
|---|
H317: May cause an allergic skin reaction [Warning Sensitization, Skin]
H319: Causes serious eye irritation [Warning Serious eye damage/eye irritation]
D(-)-Phenylglycinamide · CAS 6485-67-2 · C8H10N2O. UNII 2NDY0KO51E.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: D(-)-苯基甘酰胺