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Compound NP-006990 structure
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Compound NP-006990

TL;DR: Compound NP-006990 (CAS 161928-84-3) is a chemical compound with molecular formula C21H26O6 and molecular weight 374.17294 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[(E)-3-(3,4-dimethoxyphenyl)prop-2-enyl] (Z)-2-[[(E)-2-methylbut-2-enoyl]oxymethyl]but-2-enoate

Also Known As: Compound NP-006990, [(E)-3-(3,4-dimethoxyphenyl)prop-2-enyl] (Z)-2-[[(E)-2-methylbut-2-enoyl]oxymethyl]but-2-enoate, [(E)-3-(3,4-dimethoxyphenyl)prop-2-enyl] (Z)-2-[[(E)-2-methylbut-2-eno yl]oxymethyl]but-2-enoate, 2-Butenoic acid, 2-methyl-, (2Z)-2-((((2E)-3-(3,4-dimethoxyphenyl)-2-propenyl)oxy)carbonyl)-2-butenyl ester, (2Z)-, (2E)-3-(3,4-dimethoxyphenyl)prop-2-en-1-yl (2Z)-2-({[(2E)-2-methylbut-2-enoyl]oxy}methyl)but-2-enoate

CAS Number
161928-84-3
Molecular Formula
C21H26O6
Molecular Weight
374.17294 g/mol
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Technical Specifications

Molecular FormulaC21H26O6
Molecular Weight374.17294 g/mol
XLogP3.9
Topological Polar Surface Area (TPSA)71.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors6
Rotatable Bonds11
Exact Mass374.17294 Da
Heavy Atoms27
Complexity575.0
SMILESC/C=C(\C)/C(=O)OC/C(=C/C)/C(=O)OC/C=C/C1=CC(=C(C=C1)OC)OC
InChIKeySMFMXIFWUMPOHW-AHYOAEHOSA-N

Chemical Property Profile of Compound NP-006990

XLogP
3.9
TPSA (Topological Polar Surface Area)
71.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
11
Heavy Atoms
27
Complexity
575.0
Exact Mass
374.17294
Monoisotopic Mass
374.17294
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 Compound NP-006990

The XLogP value of 3.9 indicates that Compound NP-006990 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 71.1 Ų falls within the moderate polarity range, balancing permeability and solubility for Compound NP-006990. Following Lipinski's Rule of Five, Compound NP-006990 has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Compound NP-006990?

The CAS number of Compound NP-006990 is 161928-84-3.

What is the molecular formula of Compound NP-006990?

The molecular formula of Compound NP-006990 is C21H26O6.

What is the molecular weight of Compound NP-006990?

The molecular weight of Compound NP-006990 is 374.17294 g/mol.

Where can I buy Compound NP-006990?

You can request a quote for Compound NP-006990 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Compound NP-006990?

Yes, CoreyChem provides custom synthesis services for Compound NP-006990 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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