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N-(1-Carboethoxy-propen-1-yl-2)-daunorubicin structure
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N-(1-Carboethoxy-propen-1-yl-2)-daunorubicin

TL;DR: N-(1-Carboethoxy-propen-1-yl-2)-daunorubicin (CAS 107701-62-2) is a chemical compound with molecular formula C33H37NO12 and molecular weight 639.23157 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

ethyl (E)-3-[[(2S,3S,4S,6R)-6-[[(1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]-3-hydroxy-2-methyloxan-4-yl]amino]but-2-enoate

Also Known As: NCEPD, N-(1-Carboethoxy-propen-1-yl-2)-daunorubicin, 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-8-acetyl-10-((3-((2-carboxy-1-methylethenyl)amino)-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-1-methoxy-6,8,11-trihydroxy-, (8S-cis)-, ethyl (E)-3-[[(2S,3S,4S,6R)-6-[[(1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]-3-hydroxy-2-methyloxan-4-yl]amino]but-2-enoate

CAS Number
107701-62-2
Molecular Formula
C33H37NO12
Molecular Weight
639.23157 g/mol
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Technical Specifications

Molecular FormulaC33H37NO12
Molecular Weight639.23157 g/mol
XLogP4.2
Topological Polar Surface Area (TPSA)198.0 Ų
Hydrogen Bond Donors5
Hydrogen Bond Acceptors13
Rotatable Bonds9
Exact Mass639.23157 Da
Heavy Atoms46
Complexity1220.0
SMILESCCOC(=O)/C=C(\C)/N[C@H]1C[C@@H](O[C@H]([C@H]1O)C)O[C@H]2C[C@@](CC3=C2C(=C4C(=C3O)C(=O)C5=C(C4=O)C(=CC=C5)OC)O)(C(=O)C)O
InChIKeyMRTOLPUJERYBTF-KHJJNELLSA-N

Chemical Property Profile of N-(1-Carboethoxy-propen-1-yl-2)-daunorubicin

XLogP
4.2
TPSA (Topological Polar Surface Area)
198.0
Hydrogen Bond Donors
5
Hydrogen Bond Acceptors
13
Rotatable Bonds
9
Heavy Atoms
46
Complexity
1220.0
Exact Mass
639.23157
Monoisotopic Mass
639.23157
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 N-(1-Carboethoxy-propen-1-yl-2)-daunorubicin

The XLogP value of 4.2 indicates that N-(1-Carboethoxy-propen-1-yl-2)-daunorubicin is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 198.0 Ų indicates high polarity, suggesting N-(1-Carboethoxy-propen-1-yl-2)-daunorubicin may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, N-(1-Carboethoxy-propen-1-yl-2)-daunorubicin has 5 hydrogen bond donor(s) and 13 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of N-(1-Carboethoxy-propen-1-yl-2)-daunorubicin?

The CAS number of N-(1-Carboethoxy-propen-1-yl-2)-daunorubicin is 107701-62-2.

What is the molecular formula of N-(1-Carboethoxy-propen-1-yl-2)-daunorubicin?

The molecular formula of N-(1-Carboethoxy-propen-1-yl-2)-daunorubicin is C33H37NO12.

What is the molecular weight of N-(1-Carboethoxy-propen-1-yl-2)-daunorubicin?

The molecular weight of N-(1-Carboethoxy-propen-1-yl-2)-daunorubicin is 639.23157 g/mol.

Where can I buy N-(1-Carboethoxy-propen-1-yl-2)-daunorubicin?

You can request a quote for N-(1-Carboethoxy-propen-1-yl-2)-daunorubicin directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(1-Carboethoxy-propen-1-yl-2)-daunorubicin?

Yes, CoreyChem provides custom synthesis services for N-(1-Carboethoxy-propen-1-yl-2)-daunorubicin and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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