木兰箭毒碱氯化物 structure

木兰箭毒碱氯化物

TL;DR: 木兰箭毒碱氯化物 (CAS 75413-87-5) is a chemical compound with molecular formula C19H24ClNO3 and molecular weight 349.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

木兰箭毒碱氯化物

(1R)-1-[(4-hydroxyphenyl)methyl]-6-methoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-7-ol chloride

Also Known As: Magnocurarine chloride, Isoquinolinium, 1,2,3,4-tetrahydro-7-hydroxy-1-((4-hydroxyphenyl)methyl)-6-methoxy-2,2-dimethyl-, chloride, (R)-, (1R)-1-[(4-hydroxyphenyl)methyl]-6-methoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-7-ol chloride, 1-((4-Hydroxyphenyl)methyl)-6-methoxy-2,2-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-olate--hydrogen chloride (1/1), RefChem:1053653

CAS: 75413-87-5
Molecular Formula C19H24ClNO3
Molecular Weight 349.14 g/mol
LogP 0.03
Topological Polar Surface Area 49.7 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 3
Exact Mass 349.14447
Heavy Atoms 24
Complexity 392.0

Chemical Identifiers

CAS Number 75413-87-5
SMILES C[N+]1(CCC2=CC(=C(C=C2[C@H]1CC3=CC=C(C=C3)O)O)OC)C.[Cl-]
InChIKey VPFXIJWKEYUDJZ-UNTBIKODSA-N

Product Overview

木兰箭毒碱氯化物 (CAS 75413-87-5), with molecular formula C19H24ClNO3 and molecular weight 349.14 g/mol. IUPAC: (1R)-1-[(4-hydroxyphenyl)methyl]-6-methoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-7-ol chloride.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of 木兰箭毒碱氯化物

XLogP
0.03
TPSA (Topological Polar Surface Area)
49.7
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
24
Complexity
392.0
Exact Mass
349.14447
Monoisotopic Mass
349.14447
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 木兰箭毒碱氯化物

The XLogP value of 0.03 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 木兰箭毒碱氯化物. With a topological polar surface area (TPSA) of 49.7 Ų, 木兰箭毒碱氯化物 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 木兰箭毒碱氯化物 has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of 木兰箭毒碱氯化物?

The CAS number of 木兰箭毒碱氯化物 is 75413-87-5.

What is the molecular formula of 木兰箭毒碱氯化物?

The molecular formula of 木兰箭毒碱氯化物 is C19H24ClNO3.

What is the molecular weight of 木兰箭毒碱氯化物?

The molecular weight of 木兰箭毒碱氯化物 is 349.14 g/mol.

Where can I buy 木兰箭毒碱氯化物?

You can request a quote for 木兰箭毒碱氯化物 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 木兰箭毒碱氯化物?

Yes, KEHONG BIO provides custom synthesis services for 木兰箭毒碱氯化物 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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