N(alpha)-fmoc-N(delta)-boc-L-ornithine (CAS 109425-55-0) — formula C25H30N2O6, molecular weight 454.5; category organic chemicals.
N(alpha)-fmoc-N(delta)-boc-L-ornithine (CAS 109425-55-0) is a chemical raw material in the organic chemicals category. Its molecular formula C25H30N2O6 comprises 25 C, 30 H, 2 N, 6 O atoms. Its molecular weight is about 454.5. Reported physicochemical data: LogP about 4.1. 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 | 109425-55-0 |
|---|---|
| Molecular Formula | C25H30N2O6 |
| Molecular Weight | 454.5 |
| LogP | 4.1 |
| Category | Organic Chemicals |
N(alpha)-fmoc-N(delta)-boc-L-ornithine is a carbon-based organic compound with CAS registry number 109425-55-0 and molecular formula C25H30N2O6 (molecular weight 454.5), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 109425-55-0
Its molecular formula C25H30N2O6 comprises 25 C, 30 H, 2 N, 6 O atoms.
Also known as: N(alpha)-fmoc-N(delta)-boc-L-ornithine · N(α)-fmoc-N(δ)-boc-L-鸟氨酸
Category: organic chemicals
The CAS registry number of N(alpha)-fmoc-N(delta)-boc-L-ornithine is 109425-55-0.
Molecular formula C25H30N2O6, molecular weight 454.5.
It is also registered under: N(alpha)-fmoc-N(delta)-boc-L-ornithine, N(α)-fmoc-N(δ)-boc-L-鸟氨酸.
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(alpha)-fmoc-N(delta)-boc-L-ornithine (CAS 109425-55-0), compiled from public chemistry databases.
| CAS Registry Number | 109425-55-0 |
|---|---|
| PubChem CID | 2756114 |
| Molecular formula | C25H30N2O6 |
| IUPAC name | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid |
| UNII (FDA) | ST51016052 |
| Molecular Weight | 454.5 |
|---|---|
| XLogP3 | 4.1 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 11 |
| Exact Mass | 454.21038668 |
| Monoisotopic Mass | 454.21038668 |
| Topological Polar Surface Area | 114 |
| Heavy Atom Count | 33 |
(2S)-5-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid; (2S)-5-(((tert-butoxy)carbonyl)amino)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)pentanoic acid; RefChem:398646; N-alpha-Fluorenylmethoxycarbonyl-N-delta-tert-butoxycarbonyl-L-ornithine; 882-625-6; Fmoc-Orn(Boc)-OH; 109425-55-0; Nalpha-Fmoc-Ndelta-Boc-L-ornithine; MFCD00065668; Ndelta-Boc-Nalpha-Fmoc-L-ornithine; (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-((tert-butoxycarbonyl)amino)pentanoic acid; (2S)-5-(tert-butoxycarbonylamino)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid; AKOS015924224; EN300-262356; M03436
| Reported hazard statements | H302 (100%), H315 (100%), H319 (100%), H335 (100%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
N(alpha)-fmoc-N(delta)-boc-L-ornithine · CAS 109425-55-0 · C25H30N2O6. UNII ST51016052.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N(α)-fmoc-N(δ)-boc-L-鸟氨酸