FMOC-METYR(BZL)-OH (CAS 428868-52-4) — formula C32H29NO5, molecular weight 507.6; category organic chemicals.
FMOC-METYR(BZL)-OH (CAS 428868-52-4) is a chemical raw material in the organic chemicals category. Its molecular formula C32H29NO5 comprises 32 C, 29 H, 1 N, 5 O atoms. Its molecular weight is about 507.6. Reported physicochemical data: LogP about 6.3. 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 | 428868-52-4 |
|---|---|
| Molecular Formula | C32H29NO5 |
| Molecular Weight | 507.6 |
| LogP | 6.3 |
| Category | Organic Chemicals |
FMOC-METYR(BZL)-OH is a carbon-based organic compound with CAS registry number 428868-52-4 and molecular formula C32H29NO5 (molecular weight 507.6), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 428868-52-4
Its molecular formula C32H29NO5 comprises 32 C, 29 H, 1 N, 5 O atoms.
Also known as: FMOC-METYR(BZL)-OH · N-[芴甲氧羰基]-N-甲基-O-苄基-L-酪氨酸
Category: organic chemicals
The CAS registry number of FMOC-METYR(BZL)-OH is 428868-52-4.
Molecular formula C32H29NO5, molecular weight 507.6.
It is also registered under: FMOC-METYR(BZL)-OH, N-[芴甲氧羰基]-N-甲基-O-苄基-L-酪氨酸.
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 FMOC-METYR(BZL)-OH (CAS 428868-52-4), compiled from public chemistry databases.
| CAS Number | 428868-52-4 |
|---|---|
| PubChem CID | 11762920 |
| Molecular Formula | C32H29NO5 |
| IUPAC Name | (2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-(4-phenylmethoxyphenyl)propanoic acid |
| Molecular Weight | 507.6 |
|---|---|
| XLogP3 | 6.3 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 10 |
| Exact Mass | 507.20457303 |
| Monoisotopic Mass | 507.20457303 |
| Topological Polar Surface Area | 76.1 |
| Heavy Atom Count | 38 |
428868-52-4; Fmoc-Nalpha-methyl-O-benzyl-L-tyrosine; MFCD00270746; Fmoc-N-Me-L-Tyr(Bzl)-OH; FMOC-N-METHYL-O-BENZYL-L-TYROSINE; FMOC-METYR(BZL)-OH; (2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-(4-phenylmethoxyphenyl)propanoic acid; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-3-(4-(benzyloxy)phenyl)propanoic acid; SCHEMBL16634664; N-Fmoc-N-methyl-O-benzyl-L-tyrosine; AKOS015837141; CS-0439421; E70534; (2S)-3-(4-benzyloxyphenyl)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]propanoic acid; (2S)-3-[4-(benzyloxy)phenyl]-2-[[(9H-fluoren-9-ylmethoxy)carbonyl](methyl)amino]propanoic acid; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-3-(4-(benzyloxy)phenyl)propanoicacid
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.