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N-(Cyclopropylmethyl)-N-demethyl-7-spiro(indanyloxymorphone) structure
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N-(Cyclopropylmethyl)-N-demethyl-7-spiro(indanyloxymorphone)

TL;DR: N-(Cyclopropylmethyl)-N-demethyl-7-spiro(indanyloxymorphone) (CAS 153567-07-8) is a chemical compound with molecular formula C28H29NO4 and molecular weight 443.20966 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(4R,4aS,7aR,12bS)-3-(cyclopropylmethyl)-4a,9-dihydroxyspiro[1,2,4,5,7a,13-hexahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-6,2'-1,3-dihydroindene]-7-one

Also Known As: Nal-7-spiro-2'-indan, 7-(2''''-Spiroindanyl)Naltrexone, N-(Cyclopropylmethyl)-N-demethyl-7-spiro(indanyloxymorphone), 17-Cyclopropylmethyl-4,5-epoxy-3,14-dihydroxymorphinan-6-one-7-spiro-2'-indan, 17-(Cyclopropylmethyl)-4,5alpha-epoxy-3,14-dihydroxyspiro[morphinan-7,2 -indan]-6-one

CAS Number
153567-07-8
Molecular Formula
C28H29NO4
Molecular Weight
443.20966 g/mol
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Technical Specifications

Molecular FormulaC28H29NO4
Molecular Weight443.20966 g/mol
XLogP3.8
Topological Polar Surface Area (TPSA)70.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds2
Exact Mass443.20966 Da
Heavy Atoms33
Complexity858.0
SMILESC1CC1CN2CC[C@]34[C@@H]5C(=O)C6(CC7=CC=CC=C7C6)C[C@]3([C@H]2CC8=C4C(=C(C=C8)O)O5)O
InChIKeyWLGQGKOZUDOESI-NZHOUOPXSA-N

Chemical Property Profile of N-(Cyclopropylmethyl)-N-demethyl-7-spiro(indanyloxymorphone)

XLogP
3.8
TPSA (Topological Polar Surface Area)
70.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
2
Heavy Atoms
33
Complexity
858.0
Exact Mass
443.20966
Monoisotopic Mass
443.20966
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-(Cyclopropylmethyl)-N-demethyl-7-spiro(indanyloxymorphone)

The XLogP value of 3.8 indicates that N-(Cyclopropylmethyl)-N-demethyl-7-spiro(indanyloxymorphone) is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 70.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(Cyclopropylmethyl)-N-demethyl-7-spiro(indanyloxymorphone). Following Lipinski's Rule of Five, N-(Cyclopropylmethyl)-N-demethyl-7-spiro(indanyloxymorphone) has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of N-(Cyclopropylmethyl)-N-demethyl-7-spiro(indanyloxymorphone)?

The CAS number of N-(Cyclopropylmethyl)-N-demethyl-7-spiro(indanyloxymorphone) is 153567-07-8.

What is the molecular formula of N-(Cyclopropylmethyl)-N-demethyl-7-spiro(indanyloxymorphone)?

The molecular formula of N-(Cyclopropylmethyl)-N-demethyl-7-spiro(indanyloxymorphone) is C28H29NO4.

What is the molecular weight of N-(Cyclopropylmethyl)-N-demethyl-7-spiro(indanyloxymorphone)?

The molecular weight of N-(Cyclopropylmethyl)-N-demethyl-7-spiro(indanyloxymorphone) is 443.20966 g/mol.

Where can I buy N-(Cyclopropylmethyl)-N-demethyl-7-spiro(indanyloxymorphone)?

You can request a quote for N-(Cyclopropylmethyl)-N-demethyl-7-spiro(indanyloxymorphone) directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(Cyclopropylmethyl)-N-demethyl-7-spiro(indanyloxymorphone)?

Yes, CoreyChem provides custom synthesis services for N-(Cyclopropylmethyl)-N-demethyl-7-spiro(indanyloxymorphone) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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