DL-Alpha-Phenylglycine (CAS 2835-06-5) — formula C8H9NO2, molecular weight 151.16; category organic chemicals.
DL-Alpha-Phenylglycine (CAS 2835-06-5) 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: melting point around 290 °C, LogP about -2.07. 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 | 2835-06-5 |
|---|---|
| Molecular Formula | C8H9NO2 |
| Molecular Weight | 151.16 |
| Melting Point | 290 °C |
| LogP | -2.07 |
| Applications | Benzeneacetic acid, alpha.-amino-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Benzeneacetic acid, alpha.-amino-: ACTIVE.
DL-Alpha-Phenylglycine is a carbon-based organic compound with CAS registry number 2835-06-5 and molecular formula C8H9NO2 (molecular weight 151.16), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 2835-06-5
Its molecular formula C8H9NO2 comprises 8 C, 9 H, 1 N, 2 O atoms.
Also known as: DL-Alpha-Phenylglycine · DL-α-苯基甘氨酸
Category: organic chemicals
The CAS registry number of DL-Alpha-Phenylglycine is 2835-06-5.
Molecular formula C8H9NO2, molecular weight 151.16.
It is also registered under: DL-Alpha-Phenylglycine, DL-α-苯基甘氨酸.
Recorded applications: Benzeneacetic acid, alpha.-amino-: 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 DL-Alpha-Phenylglycine (CAS 2835-06-5), compiled from public chemistry databases.
| CAS Registry Number | 2835-06-5 |
|---|---|
| PubChem CID | 3866 |
| Molecular formula | C8H9NO2 |
| IUPAC name | 2-amino-2-phenylacetic acid |
| UNII (FDA) | 96S7ZZ1KHE |
| 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 |
| Melting Point | 290 °C |
|---|---|
| Solubility | 115 mg/mL at 100 °C |
| LogP | -2.07 |
2-Phenylglycine; 69-91-0; RefChem:861739; (+-)-ALPHA-PHENYLGLYCINE; 2-Amino-2-phenylacetic acid; 2835-06-5; DL-alpha-Phenylglycine; H-DL-Phg-OH; DL-2-Phenylglycine; DL-Phenylglycine; Amino(phenyl)acetic acid; ALPHA-PHENYLGLYCINE; aminophenylacetic acid; alpha-Aminophenylacetic acid; Phenylglycine dl; Amino-phenyl-acetic acid
| Reported hazard statements | H315 (100%), H319 (100%), H335 (100%) |
|---|
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
DL-Alpha-Phenylglycine · CAS 2835-06-5 · C8H9NO2. UNII 96S7ZZ1KHE. Melting Point: 290 °C; Solubility: 115 mg/mL at 100 °C; LogP: -2.07.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: DL-α-苯基甘氨酸