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1-(N-tert-Carbobenzyloxymethyl)leucyloxymethyl-5-fluorouracil structure
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1-(N-tert-Carbobenzyloxymethyl)leucyloxymethyl-5-fluorouracil

TL;DR: 1-(N-tert-Carbobenzyloxymethyl)leucyloxymethyl-5-fluorouracil (CAS 151397-13-6) is a chemical compound with molecular formula C19H22FN3O6 and molecular weight 407.14926 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(5-fluoro-2,4-dioxopyrimidin-1-yl)methyl (2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoate

Also Known As: 1-(N-tert-Carbobenzyloxymethyl)leucyloxymethyl-5-fluorouracil, L-Leucine, N-((phenylmethoxy)carbonyl)-, (5-fluoro-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)methyl ester, (5-Fluoro-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl N-[(benzyloxy)carbonyl]-L-leucinate, (5-fluoro-2,4-dioxopyrimidin-1-yl)methyl (2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoate

CAS Number
151397-13-6
Molecular Formula
C19H22FN3O6
Molecular Weight
407.14926 g/mol
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Technical Specifications

Molecular FormulaC19H22FN3O6
Molecular Weight407.14926 g/mol
XLogP2.5
Topological Polar Surface Area (TPSA)114.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors7
Rotatable Bonds10
Exact Mass407.14926 Da
Heavy Atoms29
Complexity660.0
SMILESCC(C)C[C@@H](C(=O)OCN1C=C(C(=O)NC1=O)F)NC(=O)OCC2=CC=CC=C2
InChIKeyYPGHYJPPGGZPMI-HNNXBMFYSA-N

Chemical Property Profile of 1-(N-tert-Carbobenzyloxymethyl)leucyloxymethyl-5-fluorouracil

XLogP
2.5
TPSA (Topological Polar Surface Area)
114.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
7
Rotatable Bonds
10
Heavy Atoms
29
Complexity
660.0
Exact Mass
407.14926
Monoisotopic Mass
407.14926
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 1-(N-tert-Carbobenzyloxymethyl)leucyloxymethyl-5-fluorouracil

The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(N-tert-Carbobenzyloxymethyl)leucyloxymethyl-5-fluorouracil. The TPSA of 114.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-(N-tert-Carbobenzyloxymethyl)leucyloxymethyl-5-fluorouracil. Following Lipinski's Rule of Five, 1-(N-tert-Carbobenzyloxymethyl)leucyloxymethyl-5-fluorouracil has 2 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1-(N-tert-Carbobenzyloxymethyl)leucyloxymethyl-5-fluorouracil?

The CAS number of 1-(N-tert-Carbobenzyloxymethyl)leucyloxymethyl-5-fluorouracil is 151397-13-6.

What is the molecular formula of 1-(N-tert-Carbobenzyloxymethyl)leucyloxymethyl-5-fluorouracil?

The molecular formula of 1-(N-tert-Carbobenzyloxymethyl)leucyloxymethyl-5-fluorouracil is C19H22FN3O6.

What is the molecular weight of 1-(N-tert-Carbobenzyloxymethyl)leucyloxymethyl-5-fluorouracil?

The molecular weight of 1-(N-tert-Carbobenzyloxymethyl)leucyloxymethyl-5-fluorouracil is 407.14926 g/mol.

Where can I buy 1-(N-tert-Carbobenzyloxymethyl)leucyloxymethyl-5-fluorouracil?

You can request a quote for 1-(N-tert-Carbobenzyloxymethyl)leucyloxymethyl-5-fluorouracil directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-(N-tert-Carbobenzyloxymethyl)leucyloxymethyl-5-fluorouracil?

Yes, CoreyChem provides custom synthesis services for 1-(N-tert-Carbobenzyloxymethyl)leucyloxymethyl-5-fluorouracil and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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