O-2-Amino-2,3,4-trideoxy-alpha-D-glycero-hex-4-enopyranosyl(1-4)garamine structure

O-2-Amino-2,3,4-trideoxy-alpha-D-glycero-hex-4-enopyranosyl(1-4)garamine

TL;DR: O-2-Amino-2,3,4-trideoxy-alpha-D-glycero-hex-4-enopyranosyl(1-4)garamine (CAS 60869-90-1) is a chemical compound with molecular formula C19H36N4O8 and molecular weight 448.25 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[4,6-diamino-3-[[3-amino-6-(hydroxymethyl)-3,4-dihydro-2H-pyran-2-yl]oxy]-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol

Also Known As: C19H36N4O8.1/2H2O, O-2-Amino-2,3,4-trideoxy-alpha-D-glycero-hex-4-enopyranosyl(1-4)garamine, C19-H36-N4-O8.1/2H2-O, D-Streptamine, O-2-amino-2,3,4-trideoxy-alpha-D-glycero-hex-4-enopyranosyl-(1-4)-O-(3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl)-(1-6)-2-deoxy-, hemihydrate, 2-[4,6-diamino-3-[[3-amino-6-(hydroxymethyl)-3,4-dihydro-2H-pyran-2-yl]oxy]-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol

CAS: 60869-90-1
Molecular Formula C19H36N4O8
Molecular Weight 448.25 g/mol
LogP -3.8179
Topological Polar Surface Area 207.93 Ų
Hydrogen Bond Donors 8
Hydrogen Bond Acceptors 12
Rotatable Bonds 6
Exact Mass 448.25333
Heavy Atoms 31
Complexity 638.02905

Chemical Identifiers

CAS Number 60869-90-1
SMILES CC1(COC(C(C1NC)O)OC2C(CC(C(C2O)OC3C(CC=C(O3)CO)N)N)N)O

Product Overview

O-2-Amino-2,3,4-trideoxy-alpha-D-glycero-hex-4-enopyranosyl(1-4)garamine (CAS 60869-90-1), with molecular formula C19H36N4O8 and molecular weight 448.25 g/mol. IUPAC: 2-[4,6-diamino-3-[[3-amino-6-(hydroxymethyl)-3,4-dihydro-2H-pyran-2-yl]oxy]-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol.

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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.
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Chemical Property Profile of O-2-Amino-2,3,4-trideoxy-alpha-D-glycero-hex-4-enopyranosyl(1-4)garamine

XLogP
-3.8179
TPSA (Topological Polar Surface Area)
207.93
Hydrogen Bond Donors
8
Hydrogen Bond Acceptors
12
Rotatable Bonds
6
Heavy Atoms
31
Complexity
638.02905
Exact Mass
448.25333
Monoisotopic Mass
448.25333
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 O-2-Amino-2,3,4-trideoxy-alpha-D-glycero-hex-4-enopyranosyl(1-4)garamine

The XLogP value of -3.8179 indicates that O-2-Amino-2,3,4-trideoxy-alpha-D-glycero-hex-4-enopyranosyl(1-4)garamine is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 207.93 Ų indicates high polarity, suggesting O-2-Amino-2,3,4-trideoxy-alpha-D-glycero-hex-4-enopyranosyl(1-4)garamine may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, O-2-Amino-2,3,4-trideoxy-alpha-D-glycero-hex-4-enopyranosyl(1-4)garamine has 8 hydrogen bond donor(s) and 12 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 O-2-Amino-2,3,4-trideoxy-alpha-D-glycero-hex-4-enopyranosyl(1-4)garamine?

The CAS number of O-2-Amino-2,3,4-trideoxy-alpha-D-glycero-hex-4-enopyranosyl(1-4)garamine is 60869-90-1.

What is the molecular formula of O-2-Amino-2,3,4-trideoxy-alpha-D-glycero-hex-4-enopyranosyl(1-4)garamine?

The molecular formula of O-2-Amino-2,3,4-trideoxy-alpha-D-glycero-hex-4-enopyranosyl(1-4)garamine is C19H36N4O8.

What is the molecular weight of O-2-Amino-2,3,4-trideoxy-alpha-D-glycero-hex-4-enopyranosyl(1-4)garamine?

The molecular weight of O-2-Amino-2,3,4-trideoxy-alpha-D-glycero-hex-4-enopyranosyl(1-4)garamine is 448.25 g/mol.

Where can I buy O-2-Amino-2,3,4-trideoxy-alpha-D-glycero-hex-4-enopyranosyl(1-4)garamine?

You can request a quote for O-2-Amino-2,3,4-trideoxy-alpha-D-glycero-hex-4-enopyranosyl(1-4)garamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for O-2-Amino-2,3,4-trideoxy-alpha-D-glycero-hex-4-enopyranosyl(1-4)garamine?

Yes, KEHONG BIO provides custom synthesis services for O-2-Amino-2,3,4-trideoxy-alpha-D-glycero-hex-4-enopyranosyl(1-4)garamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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