N-Carbobenzoxy-L-homoserine (CAS 35677-88-4) — formula C12H15NO5, molecular weight 253.25; category organic chemicals.
N-Carbobenzoxy-L-homoserine (CAS 35677-88-4) is a chemical raw material in the organic chemicals category. Its molecular formula C12H15NO5 comprises 12 C, 15 H, 1 N, 5 O atoms. Its molecular weight is about 253.25. Reported physicochemical data: LogP about 0.7. 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 | 35677-88-4 |
|---|---|
| Molecular Formula | C12H15NO5 |
| Molecular Weight | 253.25 |
| LogP | 0.7 |
| Category | Organic Chemicals |
N-Carbobenzoxy-L-homoserine is a carbon-based organic compound with CAS registry number 35677-88-4 and molecular formula C12H15NO5 (molecular weight 253.25), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 35677-88-4
Its molecular formula C12H15NO5 comprises 12 C, 15 H, 1 N, 5 O atoms.
Also known as: N-Carbobenzoxy-L-homoserine · N-苯甲酯-L-高丝氨酸
Category: organic chemicals
The CAS registry number of N-Carbobenzoxy-L-homoserine is 35677-88-4.
Molecular formula C12H15NO5, molecular weight 253.25.
It is also registered under: N-Carbobenzoxy-L-homoserine, N-苯甲酯-L-高丝氨酸.
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 N-Carbobenzoxy-L-homoserine (CAS 35677-88-4), compiled from public chemistry databases.
| CAS Registry Number | 35677-88-4 |
|---|---|
| PubChem CID | 489187 |
| Molecular formula | C12H15NO5 |
| IUPAC name | (2S)-4-hydroxy-2-(phenylmethoxycarbonylamino)butanoic acid |
| Molecular Weight | 253.25 |
|---|---|
| XLogP3 | 0.7 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 7 |
| Exact Mass | 253.09502258 |
| Monoisotopic Mass | 253.09502258 |
| Topological Polar Surface Area | 95.9 |
| Heavy Atom Count | 18 |
Cbz-L-Homoserine; 35677-88-4; DTXSID30333191; RefChem:574924; DTXCID40284281; 967-510-1; N-carbobenzoxy-l-homoserine; n-cbz-l-homoserine; (2S)-4-hydroxy-2-(phenylmethoxycarbonylamino)butanoic acid; (S)-2-(((Benzyloxy)carbonyl)amino)-4-hydroxybutanoic acid; MFCD00056718; N-[(Phenylmethoxy)carbonyl]-L-homoserine; Cbz-hse-oh; (2S)-2-{[(benzyloxy)carbonyl]amino}-4-hydroxybutanoic acid; (2S)-2-(benzyloxycarbonylamino)-4-hydroxy-butanoic acid; Cbz-Homoserine
| 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]
N-Carbobenzoxy-L-homoserine · CAS 35677-88-4 · C12H15NO5.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N-苯甲酯-L-高丝氨酸