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J1.488.331B structure
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J1.488.331B

TL;DR: J1.488.331B (CAS 154928-39-9) is a chemical compound with molecular formula C39H37NO6 and molecular weight 615.2621 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

9H-fluoren-9-ylmethyl N-[1-[bis(4-methoxyphenyl)-phenylmethoxy]-3-hydroxypropan-2-yl]carbamate

Also Known As: J1.488.331B, (9H-fluoren-9-yl)methyl N-{1-[bis(4-methoxyphenyl)(phenyl)methoxy]-3-hydroxypropan-2-yl}carbamate, 9H-fluoren-9-ylmethyl N-[1-[bis(4-methoxyphenyl)-phenyl-methoxy]-3-hydroxy-propan-2-yl]carbamate, 9H-fluoren-9-ylmethyl N-[1-[bis(4-methoxyphenyl)-phenylmethoxy]-3-hydroxypropan-2-yl]carbamate, N-[1-(Hydroxymethyl)-2-(4,4 -dimethoxytrityloxy)ethyl]carbamic acid 9H-fluorene-9-ylmethyl ester

CAS Number
154928-39-9
Molecular Formula
C39H37NO6
Molecular Weight
615.2621 g/mol
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Technical Specifications

Molecular FormulaC39H37NO6
Molecular Weight615.2621 g/mol
XLogP6.9
Topological Polar Surface Area (TPSA)86.3 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors6
Rotatable Bonds13
Exact Mass615.2621 Da
Heavy Atoms46
Complexity877.0
SMILESCOC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC(CO)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
InChIKeyUBOFXUHTZSERCU-UHFFFAOYSA-N

Chemical Property Profile of J1.488.331B

XLogP
6.9
TPSA (Topological Polar Surface Area)
86.3
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
13
Heavy Atoms
46
Complexity
877.0
Exact Mass
615.2621
Monoisotopic Mass
615.2621
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 J1.488.331B

The XLogP value of 6.9 indicates that J1.488.331B is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 86.3 Ų falls within the moderate polarity range, balancing permeability and solubility for J1.488.331B. Following Lipinski's Rule of Five, J1.488.331B has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of J1.488.331B?

The CAS number of J1.488.331B is 154928-39-9.

What is the molecular formula of J1.488.331B?

The molecular formula of J1.488.331B is C39H37NO6.

What is the molecular weight of J1.488.331B?

The molecular weight of J1.488.331B is 615.2621 g/mol.

Where can I buy J1.488.331B?

You can request a quote for J1.488.331B directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for J1.488.331B?

Yes, CoreyChem provides custom synthesis services for J1.488.331B and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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