S-(+)-2-(2-Chloro Phenyl)Glycine (CAS 88744-36-9) — formula C8H8ClNO2, molecular weight 185.61; category organic chemicals.
S-(+)-2-(2-Chloro Phenyl)Glycine (CAS 88744-36-9) is a chemical raw material in the organic chemicals category. Its molecular formula C8H8ClNO2 comprises 8 C, 8 H, 1 Cl, 1 N, 2 O atoms. Its molecular weight is about 185.61. Reported physicochemical data: LogP about -1.1. 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 | 88744-36-9 |
|---|---|
| Molecular Formula | C8H8ClNO2 |
| Molecular Weight | 185.61 |
| LogP | -1.1 |
| Category | Organic Chemicals |
S-(+)-2-(2-Chloro Phenyl)Glycine is a carbon-based organic compound with CAS registry number 88744-36-9 and molecular formula C8H8ClNO2 (molecular weight 185.61), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 88744-36-9
Its molecular formula C8H8ClNO2 comprises 8 C, 8 H, 1 Cl, 1 N, 2 O atoms.
Also known as: S-(+)-2-(2-Chloro Phenyl)Glycine · S-(+)-2-(2-氯苯基)甘氨酸
Category: organic chemicals
The CAS registry number of S-(+)-2-(2-Chloro Phenyl)Glycine is 88744-36-9.
Molecular formula C8H8ClNO2, molecular weight 185.61.
It is also registered under: S-(+)-2-(2-Chloro Phenyl)Glycine, S-(+)-2-(2-氯苯基)甘氨酸.
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 S-(+)-2-(2-Chloro Phenyl)Glycine (CAS 88744-36-9), compiled from public chemistry databases.
| CAS Registry Number | 88744-36-9 |
|---|---|
| PubChem CID | 290729 |
| Molecular formula | C8H8ClNO2 |
| IUPAC name | 2-amino-2-(2-chlorophenyl)acetic acid |
| UNII (FDA) | 33MO79FI81 |
| Molecular Weight | 185.61 |
|---|---|
| XLogP3 | -1.1 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 185.0243562 |
| Monoisotopic Mass | 185.0243562 |
| Topological Polar Surface Area | 63.3 |
| Heavy Atom Count | 12 |
88744-36-9; 2-amino-2-(2-chlorophenyl)acetic acid; 2-(2-Chlorophenyl)glycine; 2-chlorophenyl glycine; Glycine, 2-(o-chlorophenyl)-; RWJ-333369 metabolite M1; 33MO79FI81; UNII-33MO79FI81; alpha-Amino-2-chlorophenylacetic acid; R342141; NSC 154921; NSC-154921; DTXSID80302892; BENZENEACETIC ACID, ALPHA-AMINO-2-CHLORO-; .ALPHA.-AMINO-2-CHLOROPHENYLACETIC ACID; BENZENEACETIC ACID, .ALPHA.-AMINO-2-CHLORO-
| 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]
S-(+)-2-(2-Chloro Phenyl)Glycine · CAS 88744-36-9 · C8H8ClNO2. UNII 33MO79FI81.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: S-(+)-2-(2-氯苯基)甘氨酸