Moenjodaramine
TL;DR: Moenjodaramine (CAS 36357-45-6) is a chemical compound with molecular formula C28H46N2O and molecular weight 426.36 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(1S)-N,N-dimethyl-1-[(6R,7S,10S,11R,14R,15S,20S)-6,10,15,19-tetramethyl-17-oxa-19-azapentacyclo[12.8.0.03,11.06,10.015,20]docosa-1,3-dien-7-yl]ethanamine
Also Known As: Moenjodaramine, 1H-Indeno(5',4':4,5)cyclohepta(1,2-f)(3,1)benzoxazine-10-methanamine, 3,4,4a,5,6,9,9a,10,11,12,12a,12b,13,14,14a,14b-hexadecahydro-N,N,alpha,4,9a,12a,14b-heptamethyl-, (alphaS,4aS,9aR,10S,12aS,12bR,14aR,14bS)-, (1S)-N,N-dimethyl-1-[(6R,7S,10S,11R,14R,15S,20S)-6,10,15,19-tetramethyl-17-oxa-19-azapentacyclo[12.8.0.03,11.06,10.015,20]docosa-1,3-dien-7-yl]ethanamine, (1S)-N,N-dimethyl-1-((6R,7S,10S,11R,14R,15S,20S)-6,10,15,19-tetramethyl-17-oxa-19-azapentacyclo(12.8.0.03,11.06,10.015,20)docosa-1,3-dien-7-yl)ethanamine, (1S)-N,N-Dimethyl-1-[(4aS,9aR,10S,12aS,12bR,14aR,14bS)-4,9a,12a,14b-tetramethyl-3,4,4a,5,6,9,9a,10,11,12,12a,12b,13,14,14a,14b-hexadecahydro-1H-indeno[5'',4'':4',5']cyclohepta[1',2':3,4]benzo[1,2-d][1,3]oxazin-10-yl]ethan-1-amine
| Molecular Formula | C28H46N2O |
|---|---|
| Molecular Weight | 426.36 g/mol |
| LogP | 5.73 |
| Topological Polar Surface Area | 15.71 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 426.36102 |
| Heavy Atoms | 31 |
| Complexity | 785.88196 |
Chemical Identifiers
| CAS Number | 36357-45-6 |
|---|---|
| SMILES | C[C@@H]([C@H]1CC[C@@]2([C@@]1(CC=C3[C@H]2CC[C@@H]4C(=C3)CC[C@H]5[C@]4(COCN5C)C)C)C)N(C)C |
Product Overview
Moenjodaramine (CAS 36357-45-6), with molecular formula C28H46N2O and molecular weight 426.36 g/mol. IUPAC: (1S)-N,N-dimethyl-1-[(6R,7S,10S,11R,14R,15S,20S)-6,10,15,19-tetramethyl-17-oxa-19-azapentacyclo[12.8.0.03,11.06,10.015,20]docosa-1,3-dien-7-yl]ethanamine.
Chemical Property Profile of Moenjodaramine
Property Insights of Moenjodaramine
The XLogP value of 5.73 indicates that Moenjodaramine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 15.71 Ų, Moenjodaramine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Moenjodaramine has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of Moenjodaramine?
The CAS number of Moenjodaramine is 36357-45-6.
What is the molecular formula of Moenjodaramine?
The molecular formula of Moenjodaramine is C28H46N2O.
What is the molecular weight of Moenjodaramine?
The molecular weight of Moenjodaramine is 426.36 g/mol.
Where can I buy Moenjodaramine?
You can request a quote for Moenjodaramine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Moenjodaramine?
Yes, KEHONG BIO provides custom synthesis services for Moenjodaramine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.