Global Supplier of Fine Chemicals · Established 2014
Decahydropyrazino[1,2-d][1,4]diazepine structure
Fine Chemical

Decahydropyrazino[1,2-d][1,4]diazepine

TL;DR: Decahydropyrazino[1,2-d][1,4]diazepine (CAS 153894-18-9) is a chemical compound with molecular formula C8H17N3 and molecular weight 155.14224 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1,2,3,4,6,7,8,9,10,10a-decahydropyrazino[1,2-d][1,4]diazepine

Also Known As: Decahydropyrazino[1,2-d][1,4]diazepine, Pyrazino[1,2-d][1,4]diazepine,decahydro-, 1,4,9-triazabicyclo[5.4.0]undecane, Pyrazino[1,2-d][1,4]diazepine, decahydro- (9CI), DECAHYDRO-PYRAZINO[1,2-D][1,4]DIAZEPINE

CAS Number
153894-18-9
Molecular Formula
C8H17N3
Molecular Weight
155.14224 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC8H17N3
Molecular Weight155.14224 g/mol
XLogP-0.6
Topological Polar Surface Area (TPSA)27.3 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds0
Exact Mass155.14224 Da
Heavy Atoms11
Complexity127.0
SMILESC1CNCCN2C1CNCC2
InChIKeyXLCYOUKRVASGKM-UHFFFAOYSA-N

Chemical Property Profile of Decahydropyrazino[1,2-d][1,4]diazepine

XLogP
-0.6
TPSA (Topological Polar Surface Area)
27.3
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
0
Heavy Atoms
11
Complexity
127.0
Exact Mass
155.14224
Monoisotopic Mass
155.14224
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 Decahydropyrazino[1,2-d][1,4]diazepine

The XLogP value of -0.6 indicates that Decahydropyrazino[1,2-d][1,4]diazepine is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 27.3 Ų, Decahydropyrazino[1,2-d][1,4]diazepine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Decahydropyrazino[1,2-d][1,4]diazepine has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Decahydropyrazino[1,2-d][1,4]diazepine?

The CAS number of Decahydropyrazino[1,2-d][1,4]diazepine is 153894-18-9.

What is the molecular formula of Decahydropyrazino[1,2-d][1,4]diazepine?

The molecular formula of Decahydropyrazino[1,2-d][1,4]diazepine is C8H17N3.

What is the molecular weight of Decahydropyrazino[1,2-d][1,4]diazepine?

The molecular weight of Decahydropyrazino[1,2-d][1,4]diazepine is 155.14224 g/mol.

Where can I buy Decahydropyrazino[1,2-d][1,4]diazepine?

You can request a quote for Decahydropyrazino[1,2-d][1,4]diazepine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Decahydropyrazino[1,2-d][1,4]diazepine?

Yes, CoreyChem provides custom synthesis services for Decahydropyrazino[1,2-d][1,4]diazepine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

Related Chemical Products

CAS: 100-39-0
C7H7Br · MW 169.97311
CAS: 10125-13-0
Cl2CuH4O2 · MW 168.88843
CAS: 103-36-6
C11H12O2 · MW 176.08372
CAS: 1124-11-4
C8H12N2 · MW 136.10005

Need Decahydropyrazino[1,2-d][1,4]diazepine?

Request a quote for CAS 153894-18-9. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us