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Ryanodol, 3-(1-(phenylmethyl)-1H-pyrrole-2-carboxylate) structure
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Ryanodol, 3-(1-(phenylmethyl)-1H-pyrrole-2-carboxylate)

TL;DR: Ryanodol, 3-(1-(phenylmethyl)-1H-pyrrole-2-carboxylate) (CAS 106821-47-0) is a chemical compound with molecular formula C32H41NO9 and molecular weight 583.27814 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2,6,9,11,13,14-hexahydroxy-3,7,10-trimethyl-11-propan-2-yl-15-oxapentacyclo[7.5.1.01,6.07,13.010,14]pentadecan-12-yl) 1-benzylpyrrole-2-carboxylate

Also Known As: N-Benzylryanodine, Ryanodol, 3-(1-(phenylmethyl)-1H-pyrrole-2-carboxylate), 4,6,7,8a,8b,9a-hexahydroxy-3,6a,9-trimethyl-7-(propan-2-yl)dodecahydro-6,9-methanobenzo[1,2]pentaleno[1,6-bc]furan-8-yl 1-benzyl-1H-pyrrole-2-carboxylate, BRN 6029954

CAS Number
106821-47-0
Molecular Formula
C32H41NO9
Molecular Weight
583.27814 g/mol
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Technical Specifications

Molecular FormulaC32H41NO9
Molecular Weight583.27814 g/mol
XLogP1.1
Topological Polar Surface Area (TPSA)162.0 Ų
Hydrogen Bond Donors6
Hydrogen Bond Acceptors9
Rotatable Bonds6
Exact Mass583.27814 Da
Heavy Atoms42
Complexity1180.0
SMILESCC1CCC2(C3(CC4(C5(C(C(C3(C5(C2(C1O)O4)O)O)OC(=O)C6=CC=CN6CC7=CC=CC=C7)(C(C)C)O)C)O)C)O
InChIKeyPNCIZCMFUPZHTM-UHFFFAOYSA-N

Chemical Property Profile of Ryanodol, 3-(1-(phenylmethyl)-1H-pyrrole-2-carboxylate)

XLogP
1.1
TPSA (Topological Polar Surface Area)
162.0
Hydrogen Bond Donors
6
Hydrogen Bond Acceptors
9
Rotatable Bonds
6
Heavy Atoms
42
Complexity
1180.0
Exact Mass
583.27814
Monoisotopic Mass
583.27814
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 Ryanodol, 3-(1-(phenylmethyl)-1H-pyrrole-2-carboxylate)

The XLogP value of 1.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Ryanodol, 3-(1-(phenylmethyl)-1H-pyrrole-2-carboxylate). The TPSA of 162.0 Ų indicates high polarity, suggesting Ryanodol, 3-(1-(phenylmethyl)-1H-pyrrole-2-carboxylate) may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Ryanodol, 3-(1-(phenylmethyl)-1H-pyrrole-2-carboxylate) has 6 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of Ryanodol, 3-(1-(phenylmethyl)-1H-pyrrole-2-carboxylate)?

The CAS number of Ryanodol, 3-(1-(phenylmethyl)-1H-pyrrole-2-carboxylate) is 106821-47-0.

What is the molecular formula of Ryanodol, 3-(1-(phenylmethyl)-1H-pyrrole-2-carboxylate)?

The molecular formula of Ryanodol, 3-(1-(phenylmethyl)-1H-pyrrole-2-carboxylate) is C32H41NO9.

What is the molecular weight of Ryanodol, 3-(1-(phenylmethyl)-1H-pyrrole-2-carboxylate)?

The molecular weight of Ryanodol, 3-(1-(phenylmethyl)-1H-pyrrole-2-carboxylate) is 583.27814 g/mol.

Where can I buy Ryanodol, 3-(1-(phenylmethyl)-1H-pyrrole-2-carboxylate)?

You can request a quote for Ryanodol, 3-(1-(phenylmethyl)-1H-pyrrole-2-carboxylate) directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Ryanodol, 3-(1-(phenylmethyl)-1H-pyrrole-2-carboxylate)?

Yes, CoreyChem provides custom synthesis services for Ryanodol, 3-(1-(phenylmethyl)-1H-pyrrole-2-carboxylate) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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