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2,3,3a,4,5,9b-hexahydro-1-methyl-1H-pyrrolo(3,2-h)isoquinoline structure
Fine Chemical

2,3,3a,4,5,9b-hexahydro-1-methyl-1H-pyrrolo(3,2-h)isoquinoline

TL;DR: 2,3,3a,4,5,9b-hexahydro-1-methyl-1H-pyrrolo(3,2-h)isoquinoline (CAS 151330-10-8) is a chemical compound with molecular formula C12H18Br2N2 and molecular weight 347.98367 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(3aS,9bR)-1-methyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-h]isoquinoline;dihydrobromide

Also Known As: HMPIQ, 2,3,3a,4,5,9b-Hexahydro-1-methyl-1H-pyrrolo(3,2-h)isoquinoline, (3aS,9bR)-1-methyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-h]isoquinoline dihydrobromide, 2,3,3a,4,5,9b-Hexahydro-1-methyl-1H-pyrrolo(3,2-h)isoquinoline dihydrobromide, cis-(+-)-, (3aS,9bR)-1-methyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-h]isoquinoline;dihydrobromide

CAS Number
151330-10-8
Molecular Formula
C12H18Br2N2
Molecular Weight
347.98367 g/mol
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Technical Specifications

Molecular FormulaC12H18Br2N2
Molecular Weight347.98367 g/mol
XLogP3.1764
Topological Polar Surface Area (TPSA)16.1 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds0
Exact Mass347.98367 Da
Heavy Atoms16
Complexity216.0
SMILESCN1CC[C@H]2[C@@H]1C3=C(CC2)C=CN=C3.Br.Br
InChIKeyRCAGTHIYPMGJKX-VWXHXBRYSA-N

Chemical Property Profile of 2,3,3a,4,5,9b-hexahydro-1-methyl-1H-pyrrolo(3,2-h)isoquinoline

XLogP
3.1764
TPSA (Topological Polar Surface Area)
16.1
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
0
Heavy Atoms
16
Complexity
216.0
Exact Mass
347.98367
Monoisotopic Mass
347.98367
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 2,3,3a,4,5,9b-hexahydro-1-methyl-1H-pyrrolo(3,2-h)isoquinoline

The XLogP value of 3.1764 indicates that 2,3,3a,4,5,9b-hexahydro-1-methyl-1H-pyrrolo(3,2-h)isoquinoline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 16.1 Ų, 2,3,3a,4,5,9b-hexahydro-1-methyl-1H-pyrrolo(3,2-h)isoquinoline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2,3,3a,4,5,9b-hexahydro-1-methyl-1H-pyrrolo(3,2-h)isoquinoline has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2,3,3a,4,5,9b-hexahydro-1-methyl-1H-pyrrolo(3,2-h)isoquinoline?

The CAS number of 2,3,3a,4,5,9b-hexahydro-1-methyl-1H-pyrrolo(3,2-h)isoquinoline is 151330-10-8.

What is the molecular formula of 2,3,3a,4,5,9b-hexahydro-1-methyl-1H-pyrrolo(3,2-h)isoquinoline?

The molecular formula of 2,3,3a,4,5,9b-hexahydro-1-methyl-1H-pyrrolo(3,2-h)isoquinoline is C12H18Br2N2.

What is the molecular weight of 2,3,3a,4,5,9b-hexahydro-1-methyl-1H-pyrrolo(3,2-h)isoquinoline?

The molecular weight of 2,3,3a,4,5,9b-hexahydro-1-methyl-1H-pyrrolo(3,2-h)isoquinoline is 347.98367 g/mol.

Where can I buy 2,3,3a,4,5,9b-hexahydro-1-methyl-1H-pyrrolo(3,2-h)isoquinoline?

You can request a quote for 2,3,3a,4,5,9b-hexahydro-1-methyl-1H-pyrrolo(3,2-h)isoquinoline directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2,3,3a,4,5,9b-hexahydro-1-methyl-1H-pyrrolo(3,2-h)isoquinoline?

Yes, CoreyChem provides custom synthesis services for 2,3,3a,4,5,9b-hexahydro-1-methyl-1H-pyrrolo(3,2-h)isoquinoline and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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