N.N'-Bis-<N-chinoxalin-2-yl-carbonyl-glycyl>-1.3-diamino-propan structure

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Fine Chemical

N.N'-Bis--1.3-diamino-propan

Name: N.N'-Bis-<N-chinoxalin-2-yl-carbonyl-glycyl>-1.3-diamino-propan
Brand: CoreyChem
SKU: CAS:86541-62-0

TL;DR: N.N'-Bis--1.3-diamino-propan (CAS 86541-62-0) is a chemical compound with molecular formula C28H30N8O4 and molecular weight 542.239 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[2-oxo-2-[6-[[2-(quinoxaline-2-carbonylamino)acetyl]amino]hexylamino]ethyl]quinoxaline-2-carboxamide

Also Known As: N.N'-Bis--1.3-diamino-propan, N.N'-Bis--1.5-diamino-pentan, n,n'-{hexane-1,6-diylbis[imino(2-oxoethane-2,1-diyl)]}diquinoxaline-2-carboxamide(non-preferred name), N-[2-oxo-2-[6-[[2-(quinoxaline-2-carbonylamino)acetyl]amino]hexylamino]ethyl]quinoxaline-2-carboxamide, N,N'-{Hexane-1,6-diylbis[azanylylidene(2-hydroxyeth-1-yl-2-ylidene)]}di(quinoxaline-2-carboximidic acid)

CAS Number

86541-62-0

Molecular Formula

C28H30N8O4

Molecular Weight

542.239 g/mol

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Technical Specifications

Molecular Formula	C28H30N8O4
Molecular Weight	542.239 g/mol
XLogP	1.5
Topological Polar Surface Area (TPSA)	168.0 Å²
Hydrogen Bond Donors	4
Hydrogen Bond Acceptors	8
Rotatable Bonds	13
Exact Mass	542.239 Da
Heavy Atoms	40
Complexity	790.0
SMILES	C1=CC=C2C(=C1)N=CC(=N2)C(=O)NCC(=O)NCCCCCCNC(=O)CNC(=O)C3=NC4=CC=CC=C4N=C3
InChIKey	PONMDCNLZHBJQN-UHFFFAOYSA-N

Chemical Property Profile of N.N'-Bis--1.3-diamino-propan

XLogP

1.5

TPSA (Topological Polar Surface Area)

168.0

Hydrogen Bond Donors

Hydrogen Bond Acceptors

Rotatable Bonds

Heavy Atoms

Complexity

790.0

Exact Mass

542.239

Monoisotopic Mass

542.239

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.N'-Bis--1.3-diamino-propan

The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N.N'-Bis--1.3-diamino-propan. The TPSA of 168.0 Å² indicates high polarity, suggesting N.N'-Bis--1.3-diamino-propan may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, N.N'-Bis--1.3-diamino-propan has 4 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of N.N'-Bis--1.3-diamino-propan?

The CAS number of N.N'-Bis--1.3-diamino-propan is 86541-62-0.

What is the molecular formula of N.N'-Bis--1.3-diamino-propan?

The molecular formula of N.N'-Bis--1.3-diamino-propan is C28H30N8O4.

What is the molecular weight of N.N'-Bis--1.3-diamino-propan?

The molecular weight of N.N'-Bis--1.3-diamino-propan is 542.239 g/mol.

Where can I buy N.N'-Bis--1.3-diamino-propan?

You can request a quote for N.N'-Bis--1.3-diamino-propan directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N.N'-Bis--1.3-diamino-propan?

Yes, CoreyChem provides custom synthesis services for N.N'-Bis--1.3-diamino-propan and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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N.N'-Bis--1.3-diamino-propan

Technical Specifications

Chemical Property Profile of N.N'-Bis--1.3-diamino-propan

Property Insights of N.N'-Bis--1.3-diamino-propan

Frequently Asked Questions

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