Calyxin H - ≥95% , CAS No.202596-22-3

CAS: 202596-22-3 Cat. No.: C932961 PubChem CID: 10793085
Disponible para pedir
GRADE & PURITY ≥95%
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5mg
C932961-5mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
1.249,90US$
10mg
C932961-10mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
2.070,90US$
25mg
C932961-25mg
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4.313,90US$
50mg
C932961-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
7.308,90US$
100mg
C932961-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
12.600,90US$
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Check lot-specific COA for exact specifications.

📋

Quality documents

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

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Room temperature
Pureza
≥95%
Nombres e identificadores
Sonrisas canónicasCOC1=C(C(=C(C(=C1)O)C(C=CCC(CCC2=CC=CC=C2)O)C3=CC=C(C=C3)O)O)C(=O)C=CC4=CC=C(C=C4)O
IUPAC Name(E)-1-[2,4-dihydroxy-3-[(E,1S,5S)-5-hydroxy-1-(4-hydroxyphenyl)-7-phenylhept-2-enyl]-6-methoxyphenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one
InChIKeyVIHJUBYCOAJPQW-ZMWVNLCDSA-N
INCHI1S/C35H34O7/c1-42-32-22-31(40)33(35(41)34(32)30(39)21-13-24-11-17-27(37)18-12-24)29(25-14-19-28(38)20-15-25)9-5-8-26(36)16-10-23-6-3-2-4-7-23/h2-7,9,11-15,17-22,26,29,36-38,40-41H,8,10,16H2,1H3/b9-5+,21-13+/t26-,29+/m1/s1
Isómeros SMILES COC1=C(C(=C(C(=C1)O)[C@@H](/C=C/C[C@H](CCC2=CC=CC=C2)O)C3=CC=C(C=C3)O)O)C(=O)/C=C/C4=CC=C(C=C4)O
PubChem CID 10793085

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

KingdomOrganic compounds
SuperclassPhenylpropanoids and polyketides
ClaseDiarylheptanoids
SubclassLinear diarylheptanoids
Intermediate Tree Nodes Not available
Direct ParentCurcuminoids
Alternative Parents 2'-Hydroxychalcones  Cinnamylphenols  Diphenylmethanes  Hydroxycinnamic acids and derivatives  Methoxyphenols  Fatty alcohols  Anisoles  Aryl ketones  Benzoyl derivatives  Styrenes  Resorcinols  Phenoxy compounds  Methoxybenzenes  Alkyl aryl ethers  1-hydroxy-2-unsubstituted benzenoids  1-hydroxy-4-unsubstituted benzenoids  Acryloyl compounds  Vinylogous acids  Enones  Secondary alcohols  Hydrocarbon derivatives  Organic oxides  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Bis-desmethoxycurcumin - 2'-hydroxychalcone - Linear 1,3-diarylpropanoid - Cinnamylphenol - Diphenylmethane - Hydroxycinnamic acid or derivatives - Methoxyphenol - Fatty alcohol - Phenoxy compound - Phenol ether - Resorcinol - Styrene - Anisole - Methoxybenzene - Aryl ketone - Benzoyl - Phenol - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - 1-hydroxy-4-unsubstituted benzenoid - Monocyclic benzene moiety - Benzenoid - Fatty acyl - Acryloyl-group - Vinylogous acid - Alpha,beta-unsaturated ketone - Enone - Secondary alcohol - Ketone - Ether - Organic oxygen compound - Alcohol - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as curcuminoids. These are aromatic compounds containing a curcumin moiety, which is composed of two aryl buten-2-one (feruloyl) chromophores joined by a methylene group.
External Descriptors diarylheptanoid
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
Peso molecular566.600 g/mol
XLogP37.100
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count7
Rotatable Bond Count12
Exact Mass566.23 Da
Monoisotopic Mass566.23 Da
Topological Polar Surface Area127.000 Ų
Heavy Atom Count42
Formal Charge0
Complexity851.000
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count2
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds2
Covalently-Bonded Unit Count1
Calculadoras de soluciones
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