C9G4BG2Vng structure

C9G4BG2Vng

TL;DR: C9G4BG2Vng (CAS 81522-06-7) is a chemical compound with molecular formula C20H24N2O2 and molecular weight 324.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(2R)-1-(tert-butylamino)-3-(fluoren-9-ylideneamino)oxypropan-2-ol

Also Known As: (R)-Fluoren-9-one O-(3-tert-butylamino-2-hydroxypropyl)oxime, 1-(fluoren-9-ylideneamino)oxy-3-(tert-butylamino)propan-2-ol, (2R)-1-(tert-butylamino)-3-(fluoren-9-ylideneamino)oxypropan-2-ol, Fluoren-9-one O-(3-tert-butylamino-2-hydroxypropyl)oxime, (R)-, 9H-Fluoren-9-one, O-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropyl]oxime, (R)-

CAS: 81522-06-7
Molecular Formula C20H24N2O2
Molecular Weight 324.18 g/mol
LogP 3.185
Topological Polar Surface Area 53.85 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 324.18378
Heavy Atoms 24
Complexity 699.7992

Chemical Identifiers

CAS Number 81522-06-7
SMILES CC(C)(C)NC[C@H](CON=C1C2=CC=CC=C2C3=CC=CC=C31)O

Product Overview

C9G4BG2Vng (CAS 81522-06-7), with molecular formula C20H24N2O2 and molecular weight 324.18 g/mol. IUPAC: (2R)-1-(tert-butylamino)-3-(fluoren-9-ylideneamino)oxypropan-2-ol.

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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 C9G4BG2Vng

XLogP
3.185
TPSA (Topological Polar Surface Area)
53.85
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
24
Complexity
699.7992
Exact Mass
324.18378
Monoisotopic Mass
324.18378
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 C9G4BG2Vng

The XLogP value of 3.185 indicates that C9G4BG2Vng is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 53.85 Ų, C9G4BG2Vng exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, C9G4BG2Vng 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 C9G4BG2Vng?

The CAS number of C9G4BG2Vng is 81522-06-7.

What is the molecular formula of C9G4BG2Vng?

The molecular formula of C9G4BG2Vng is C20H24N2O2.

What is the molecular weight of C9G4BG2Vng?

The molecular weight of C9G4BG2Vng is 324.18 g/mol.

Where can I buy C9G4BG2Vng?

You can request a quote for C9G4BG2Vng directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for C9G4BG2Vng?

Yes, KEHONG BIO provides custom synthesis services for C9G4BG2Vng and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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