D(-)-alpha-Phenylglycine (CAS 875-74-1) — formula C8H9NO2, molecular weight 151.16; category organic chemicals.
D(-)-alpha-Phenylglycine (CAS 875-74-1) is a chemical raw material in the organic chemicals category. Its molecular formula C8H9NO2 comprises 8 C, 9 H, 1 N, 2 O atoms. Its molecular weight is about 151.16. Reported physicochemical data: LogP about -1.7. 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 | 875-74-1 |
|---|---|
| Molecular Formula | C8H9NO2 |
| Molecular Weight | 151.16 |
| LogP | -1.7 |
| Applications | Benzeneacetic acid, alpha.-amino, (.alpha.R)-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Benzeneacetic acid, alpha.-amino, (.alpha.R)-: ACTIVE.
D(-)-alpha-Phenylglycine is a carbon-based organic compound with CAS registry number 875-74-1 and molecular formula C8H9NO2 (molecular weight 151.16), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 875-74-1
Its molecular formula C8H9NO2 comprises 8 C, 9 H, 1 N, 2 O atoms.
Also known as: D(-)-alpha-Phenylglycine · D(-)-α-苯基甘氨酸
Category: organic chemicals
The CAS registry number of D(-)-alpha-Phenylglycine is 875-74-1.
Molecular formula C8H9NO2, molecular weight 151.16.
It is also registered under: D(-)-alpha-Phenylglycine, D(-)-α-苯基甘氨酸.
Recorded applications: Benzeneacetic acid, alpha.-amino, (.alpha.R)-: 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 D(-)-alpha-Phenylglycine (CAS 875-74-1), compiled from public chemistry databases.
| CAS Registry Number | 875-74-1 |
|---|---|
| PubChem CID | 70134 |
| Molecular formula | C8H9NO2 |
| IUPAC name | (2R)-2-amino-2-phenylacetic acid |
| UNII (FDA) | GF5LYS471N |
| Molecular Weight | 151.16 |
|---|---|
| XLogP3 | -1.7 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 151.063328530 |
| Monoisotopic Mass | 151.063328530 |
| Topological Polar Surface Area | 63.3 |
| Heavy Atom Count | 11 |
D-PHENYLGLYCINE; D-2-Phenylglycine; (R)-2-Amino-2-phenylacetic acid; D-(-)-alpha-Phenylglycine; D-alpha-phenylglycine; (R)-(-)-2-Phenylglycine; Phenylglycine, D-; (2R)-amino(phenyl)acetic acid; D-(-)-2-PHENYLGLYCINE; (R)-Phenylglycine; d-.alpha.-Phenylglycine; (-)-PHENYLGLYCINE; Glycine, 2-phenyl-, D-; GF5LYS471N; (R)-2-PHENYLGLYCINE; D-(-)-.alpha.-Phenylglycine
| GHS notification summary | 50% (2 / 4) |
|---|
| GHS notification summary | 50% (2 / 4) |
|---|---|
| Reported hazard statements | H315 (50%), H319 (50%), H335 (50%) |
This chemical does not meet GHS hazard criteria for 50% (2 of 4) of reports.
H315 (50%): Causes skin irritation [Warning Skin corrosion/irritation]
D(-)-alpha-Phenylglycine · CAS 875-74-1 · C8H9NO2. UNII GF5LYS471N.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: D(-)-α-苯基甘氨酸