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Methyl reserpate - ≥97%, high purity , CAS No.2901-66-8

COA

Grade & Purity:

≥97%

Cas Number: 2901-66-8
Molecular Weight: 414.49
EC Number: 220-792-3
PubChem CID: 73532

In stock

Item Number

R342807

Grouped product items
SKU	Size	Availability	Price
R342807-1mg	1mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$149.90
R342807-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$499.90
R342807-10mg	10mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$899.90
R342807-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,699.90

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Alkaloids (1)

Basic Description

Synonyms	NSC 81464 \| NSC-81464 \| Me reserpate \| NSC81464
Specifications & Purity	≥97%
Storage Temp	Store at 2-8°C
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	Methyl reserpate (NSC 81464) is a Yohimbine type alkaloid, that can be isolated from Rauwolfia vomitoria roots and leaves.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Alkaloids and derivatives
  - Class Yohimbine alkaloids

Kingdom	Organic compounds
Superclass	Alkaloids and derivatives
Class	Yohimbine alkaloids
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Yohimbine alkaloids
Alternative Parents	Corynanthean-type alkaloids Beta carbolines 3-alkylindoles Anisoles Alkyl aryl ethers Aralkylamines Piperidines Pyrroles Methyl esters Heteroaromatic compounds Trialkylamines Secondary alcohols Amino acids and derivatives Cyclic alcohols and derivatives Monocarboxylic acids and derivatives Dialkyl ethers Azacyclic compounds Hydrocarbon derivatives Organic oxides Organopnictogen compounds Carbonyl compounds
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Yohimbine - Corynanthean skeleton - Yohimbine alkaloid - Beta-carboline - Pyridoindole - 3-alkylindole - Indole - Indole or derivatives - Anisole - Alkyl aryl ether - Aralkylamine - Piperidine - Benzenoid - Pyrrole - Methyl ester - Heteroaromatic compound - Cyclic alcohol - Tertiary aliphatic amine - Tertiary amine - Secondary alcohol - Amino acid or derivatives - Carboxylic acid ester - Organoheterocyclic compound - Azacycle - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Ether - Dialkyl ether - Alcohol - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Carbonyl group - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Amine - Organic nitrogen compound - Aromatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as yohimbine alkaloids. These are alkaloids containing the pentacyclic yohimban skeleton. The Yohimbinoid alkaloids contain a carbocyclic ring E arising through C-17 to C-18 bond formation in a corynantheine precursor.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	methyl (1R,15S,17R,18R,19S,20S)-17-hydroxy-6,18-dimethoxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate
INCHI	InChI=1S/C23H30N2O5/c1-28-13-4-5-14-15-6-7-25-11-12-8-19(26)22(29-2)20(23(27)30-3)16(12)10-18(25)21(15)24-17(14)9-13/h4-5,9,12,16,18-20,22,24,26H,6-8,10-11H2,1-3H3/t12-,16+,18-,19-,20+,22+/m1/s1
InChIKey	MDJQWFFIUHUJSB-UQVJXISSSA-N
Smiles	COC1C(CC2CN3CCC4=C(C3CC2C1C(=O)OC)NC5=C4C=CC(=C5)OC)O
Isomeric SMILES	CO[C@H]1[C@@H](C[C@@H]2CN3CCC4=C([C@H]3C[C@@H]2[C@@H]1C(=O)OC)NC5=C4C=CC(=C5)OC)O
PubChem CID	73532
Molecular Weight	414.49

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

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8 results found

Lot Number	Certificate Type	Date	Item
H2421256	Certificate of Analysis	May 08, 2024	R342807
H2421447	Certificate of Analysis	May 08, 2024	R342807
H2421441	Certificate of Analysis	May 08, 2024	R342807
H2421445	Certificate of Analysis	May 08, 2024	R342807
H2421443	Certificate of Analysis	May 08, 2024	R342807
H2421444	Certificate of Analysis	May 08, 2024	R342807
H2421442	Certificate of Analysis	May 08, 2024	R342807
H2421446	Certificate of Analysis	May 08, 2024	R342807

Chemical and Physical Properties

Solubility	Soluble in chloroform, dichloromethane, DMSO, and methanol.
Refractive Index	n20D1.64 (Predicted)
Boil Point(°C)	~587.8° C at 760 mmHg (Predicted)
Melt Point(°C)	>200° C (dec.)
Molecular Weight	414.500 g/mol
XLogP3	1.900
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	4
Exact Mass	414.215 Da
Monoisotopic Mass	414.215 Da
Topological Polar Surface Area	84.000 Å²
Heavy Atom Count	30
Formal Charge	0
Complexity	647.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	6
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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