Veratramine - ≥98% , CAS No.60-70-8

CAS: 60-70-8 Cat. No.: V274917 Peso molecular: 409.6 Número EC: 683-091-5 PubChem CID: 6070

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Veratramine - ≥98% CAS No(60-70-8) by Aladdin Scientific

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Disponible para pedir

GRADE & PURITY ≥98%

Synonyms

(2S,3R,5S)-2-((S)-1-((3S,6aR,11aS,11bR)-3-hydroxy-10,11b-dimethyl-2,3,4,6,6a,11,11a,11b-octahydro-1H-benzo[a]fluoren-9-yl)ethyl)-5-methylpiperidin-3-ol | NSC17821 | (3beta,23beta)-14,15,16,17-Tetradehydroveratraman-3,23-diol | NSC23880

Storage

Store at -20°C,Desiccated

Shipped In

Ice chest + Ice pads

Specifications Nombres e identificadores Documentation Advanced Data Taxonomic Classification Estructura 3D Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Preguntas frecuentes y artículos Citations of This Product Referencias Calculadoras de soluciones Reseñas

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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at -20°C,Desiccated Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos

(2S, 3R, 5S)-2-((S)-1-((3S, 6aR, 11aS, 11bR)-3-hydroxy-10, 11b-dimethyl-2, 3, 4, 6, 6a, 11, 11a, 11b-octahydro-1H-benzo[a]fluoren-9-yl)ethyl)-5-methylpiperidin-3-ol | NSC17821 | (3beta, 23beta)-14, 15, 16, 17-Tetradehydroveratraman-3, 23-diol | NSC23880

Especificaciones y pureza

≥98%

Mecanismos bioquímicos y fisiológicos

Potent hedgehog pathway inhibitor. Shows antitumor and antiplatelet aggregation effects in vivo . Centrally active and blood-brain barrier permeable.

Fuente

Synthetic

Condiciones de almacenamiento de almacenamiento

Store at -20°C, Desiccated

Enviado en

Ice chest + Ice pads

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Nota

Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.

Pureza

≥98%

Nombres e identificadores

Pubchem Sid	504750996
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504750996
Sonrisas canónicas	CC1CC(C(NC1)C(C)C2=C(C3=C(C=C2)C4CC=C5CC(CCC5(C4C3)C)O)C)O
IUPAC Name	(2S,3R,5S)-2-[(1S)-1-[(3S,6aR,11aS,11bR)-3-hydroxy-10,11b-dimethyl-1,2,3,4,6,6a,11,11a-octahydrobenzo[a]fluoren-9-yl]ethyl]-5-methylpiperidin-3-ol
InChIKey	MALFODICFSIXPO-KFKQDBFTSA-N
INCHI	1S/C27H39NO2/c1-15-11-25(30)26(28-14-15)17(3)20-7-8-21-22-6-5-18-12-19(29)9-10-27(18,4)24(22)13-23(21)16(20)2/h5,7-8,15,17,19,22,24-26,28-30H,6,9-14H2,1-4H3/t15-,17-,19-,22-,24-,25+,26-,27-/m0/s1
Isómeros SMILES	C[C@H]1C[C@H]([C@@H](NC1)[C@@H](C)C2=C(C3=C(C=C2)[C@@H]4CC=C5C[C@H](CC[C@@]5([C@H]4C3)C)O)C)O
PubChem CID	6070
Peso molecular	409.6

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Clase Fluorenes

Kingdom	Organic compounds
Superclass	Benzenoids
Clase	Fluorenes
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Fluorenes
Alternative Parents	Indanes Aralkylamines Piperidines Secondary alcohols Cyclic alcohols and derivatives 1,2-aminoalcohols Dialkylamines Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Fluorene - Indane - Aralkylamine - Piperidine - Cyclic alcohol - 1,2-aminoalcohol - Secondary alcohol - Secondary aliphatic amine - Azacycle - Organoheterocyclic compound - Secondary amine - Organonitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Organic nitrogen compound - Organic oxygen compound - Organooxygen compound - Alcohol - Amine - Aromatic heteropolycyclic compound
Descripción	This compound belongs to the class of organic compounds known as fluorenes. These are compounds containing a fluorene moiety, which consists of two benzene rings connected through either a cyclopentane, cyclopentene, or cyclopenta-1,3-diene.
External Descriptors	Steroidal alkaloids
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

Estructura 3D

Objetivos asociados (humanos)

ACHE Tclin Acetylcholinesterase (18204 Activities)

Discover Target: ACHE

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

BCHE Tclin Butyrylcholinesterase (7174 Activities)

Discover Target: BCHE

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

A498 (42825 Activities)

Lot Number	Certificate Type	Fecha	Articulo
B2423232	Certificate of Analysis	Jun 11, 2026	V274917
B2423244	Certificate of Analysis	Jun 11, 2026	V274917
G2430393	Certificate of Analysis	Apr 02, 2026	V274917
G2430396	Certificate of Analysis	Feb 05, 2026	V274917
C2215067	Certificate of Analysis	Dec 12, 2025	V274917
C2215081	Certificate of Analysis	Dec 12, 2025	V274917
C2215093	Certificate of Analysis	Dec 12, 2025	V274917
C2215096	Certificate of Analysis	Dec 12, 2025	V274917
C2215097	Certificate of Analysis	Dec 12, 2025	V274917
C2215098	Certificate of Analysis	Dec 12, 2025	V274917
G2430394	Certificate of Analysis	May 12, 2025	V274917
G2430395	Certificate of Analysis	May 12, 2025	V274917
B2423231	Certificate of Analysis	Jan 30, 2024	V274917
J2310189	Certificate of Analysis	Sep 20, 2023	V274917
C2215082	Certificate of Analysis	Dec 15, 2022	V274917
C2215099	Certificate of Analysis	Dec 15, 2022	V274917

Solubilidad	Soluble in Ethanol；Soluble in methanol, chloroform, alcohol, benzene, slightly soluble in water
Sensibilidad	Heat Sensitive
Rotación específica [α]	-66° (C=0.5,CHCl3)
Punto de fusión (°C)	208.0 to 212.0 °C
Peso molecular	409.600 g/mol
XLogP3	4.300
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	2
Exact Mass	409.298 Da
Monoisotopic Mass	409.298 Da
Topological Polar Surface Area	52.500 Å²
Heavy Atom Count	30
Formal Charge	0
Complexity	676.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	8
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

Veratramine - ≥98% , CAS No.60-70-8

Why this grade

Storage & shipping

Quality documents

Literature proof

Specifications

Documentation

📋 Safety Data Sheet (SDS)

✅ Certificate of Analysis (COA)

📊 Datasheet

🔬 Specification Sheet

Advanced Data

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Dilution Calculator

Reconstitution Calculator

Reseñas de cliente

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