BGC > Product Search > (9H-Fluoren-9-yl)methoxy]carbonyl N-me-L-daba(boc)-oh | 2044702-38-5
|
Suppliers for CAS
2044702-38-5
|
Properties | | CAS |
2044702-38-5 |
|
3 Registered suppliers
Leap Chem Co., Ltd
P.R.China
Molecular Formula: C25H30N2O6
Molecular Weight: 454.5155
BOC Sciences
USA
Description : Fmoc-N-Me-Dab(Boc)-OH, a peptide derivative, finds extensive applications in the pharmaceutical and biologically active compound synthesis arena. One can leverage it as a fundamental building block to engineer peptide-based drugs with proven anti-tumor activity. The versatility of Fmoc-N-Me-Dab(Boc)-OH renders it an indispensable tool in the scientific community, and its intricate molecular structure continues to inspire novel applications in the field of drug discovery and development. - Molecular Weight :454.5
- Boiling Point :648.2±55.0 °C at 760 mmHg
Molecular Formula : C25H30N2O6 Canonical SMILES : CC(C)(C)OC(=O)NCCC(C(=O)O)N(C)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
InChI :
InChI=1S/C25H30N2O6/c1-25(2,3)33-23(30)26-14-13-21(22(28)29)27(4)24(31)32-15-20-18-11-7-5-9-16(18)17-10-6-8-12-19(17)20/h5-12,20-21H,13-15H2,1-4H3,(H,26,30)(H,28,29)
InChIKey :
XWVWNUSHPLVJFI-UHFFFAOYSA-N
Synonyms :
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-4-((tert-butoxycarbonyl)amino)butanoic acid
More details are to be found here
Alpha Biopharmaceuticals Co., Ltd.
P.R.China
Description : Fmoc-N-Me-Dab(Boc)-OH, a peptide derivative, finds extensive applications in the pharmaceutical and biologically active compound synthesis arena. One can leverage it as a fundamental building block to engineer peptide-based drugs with proven anti-tumor activity. The versatility of Fmoc-N-Me-Dab(Boc)-OH renders it an indispensable tool in the scientific community, and its intricate molecular structure continues to inspire novel applications in the field of drug discovery and development. - Molecular Weight :454.5
- Boiling Point :648.2±55.0 °C at 760 mmHg
Molecular Formula : C25H30N2O6 Canonical SMILES : CC(C)(C)OC(=O)NCCC(C(=O)O)N(C)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
InChI :
InChI=1S/C25H30N2O6/c1-25(2,3)33-23(30)26-14-13-21(22(28)29)27(4)24(31)32-15-20-18-11-7-5-9-16(18)17-10-6-8-12-19(17)20/h5-12,20-21H,13-15H2,1-4H3,(H,26,30)(H,28,29)
InChIKey :
XWVWNUSHPLVJFI-UHFFFAOYSA-N
Synonyms :
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-4-((tert-butoxycarbonyl)amino)butanoic acid
More details are to be found here
|
details
details