Muldamine

    WARNING: This product is for research use only, not for human or veterinary use.

MedKoo CAT#: 534817

CAS#: 36069-45-1

Description: Muldamine is a bioactive chemical.


Chemical Structure

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Muldamine
CAS# 36069-45-1

Theoretical Analysis

MedKoo Cat#: 534817
Name: Muldamine
CAS#: 36069-45-1
Chemical Formula: C29H47NO3
Exact Mass: 457.3556
Molecular Weight: 457.699
Elemental Analysis: C, 76.10; H, 10.35; N, 3.06; O, 10.49

Price and Availability

This product is not in stock, which may be available by custom synthesis. For cost-effective reason, minimum order is 1g (price is usually high, lead time is 2~3 months, depending on the technical challenge). Quote less than 1g will not be provided. To request quote, please email to sales @medkoo.com or click below button.
Note: Price will be listed if it is available in the future.

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Synonym: Muldamine

IUPAC/Chemical Name: Veratraman-3,11-diol, 12,13-dihydro-, 11-acetate, (3beta,11alpha,12beta,13beta)-

InChi Key: DOGHOQLXKWYVBK-ICJYKWLBSA-N

InChi Code: InChI=1S/C29H47NO3/c1-16-6-11-25(30-15-16)17(2)22-9-10-23-24-8-7-20-14-21(32)12-13-29(20,5)27(24)28(33-19(4)31)26(23)18(22)3/h7,16-18,21-28,30,32H,6,8-15H2,1-5H3/t16-,17-,18-,21-,22-,23-,24-,25+,26+,27+,28+,29-/m0/s1

SMILES Code: C[C@H]([C@H]1CC[C@H](C)CN1)[C@@H]2CC[C@@]3([H])[C@]4([H])CC=C5C[C@@H](O)CC[C@]5(C)[C@@]4([H])[C@H](OC(C)=O)[C@]3([H])[C@H]2C

Appearance: Solid powder

Purity: >98% (or refer to the Certificate of Analysis)

Shipping Condition: Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.

Storage Condition: Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).

Solubility: Soluble in DMSO

Shelf Life: >3 years if stored properly

Drug Formulation: This drug may be formulated in DMSO

Stock Solution Storage: 0 - 4 C for short term (days to weeks), or -20 C for long term (months).

HS Tariff Code: 2934.99.9001

Preparing Stock Solutions

The following data is based on the product molecular weight 457.699 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.

Recalculate based on batch purity %
Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
1 mM 1.15 mL 5.76 mL 11.51 mL
5 mM 0.23 mL 1.15 mL 2.3 mL
10 mM 0.12 mL 0.58 mL 1.15 mL
50 mM 0.02 mL 0.12 mL 0.23 mL

Molarity Calculator

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Reconstitution Calculator

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Dilution Calculator

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1: Keeler RF. Teratogenic compounds of Veratrum californicum (Durand). 13. Structure of muldamine. Steroids. 1971 Dec;18(6):741-52. doi: 10.1016/0039-128x(71)90033-x. PMID: 5135731.

2: Turner MW, Cruz R, Elwell J, French J, Mattos J, McDougal OM. Native V. californicum Alkaloid Combinations Induce Differential Inhibition of Sonic Hedgehog Signaling. Molecules. 2018 Sep 1;23(9):2222. doi: 10.3390/molecules23092222. PMID: 30200443; PMCID: PMC6225318.

3: Turner MW, Rossi M, Campfield V, French J, Hunt E, Wade E, McDougal OM. Steroidal alkaloid variation in Veratrum californicum as determined by modern methods of analytical analysis. Fitoterapia. 2019 Sep;137:104281. doi: 10.1016/j.fitote.2019.104281. Epub 2019 Aug 2. PMID: 31381957; PMCID: PMC7008704.

4: Gaffield W, Keeler RF. Structure and stereochemistry of steroidal amine teratogens. Adv Exp Med Biol. 1984;177:241-51. doi: 10.1007/978-1-4684-4790-3_11. PMID: 6388262.