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Salvianolic acid B - Analytical Standards, high purity , CAS No.121521-90-2

analytical standard

CAS#: 121521-90-2
Formula: C₃₆H₃₀O₁₆
Molecular Weight: 718.61
PubChem CID: 6451084

Item Number

S140425

Grouped product items
SKU	Size	Availability	Price	Qty
S140425-10mg	10mg	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$58.90

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Natural product

Basic Description

Synonyms	Salvianolic acid B\|Lithospermic acid B\|Dan Shen Suan B\|121521-90-2\|Danfensuan B\|Monardic acid B\|UNII-C1GQ844199\|C1GQ844199\|CHEMBL1615434\|CHEBI:134301\|ZINC-49538628\|115939-25-8\|(2R)-2-[(E)-3-[(2S,3S)-3-[(1R)-1-carboxy-2-(3,4-dihydroxyphenyl)ethoxy]carbonyl
Specifications & Purity	analytical standard
Storage Temp	Store at 2-8°C,Protected from light
Shipped In	Wet ice
Grade	analytical standard
Product Description	Salvianolic acid B is a cell protective antioxidant and free radical scavenger being investigated for a variety of conditions from ischemic heart disorders to Alzheimer′s disease. Salvianolic acid B is one of the main water soluble bioactive components of Salvia miltiorrhiza medicinal plant, the root of which is used in the treatment of dysmenorrhea, coronary heart disease, chronic renal failure, cerebrovascular disease, hypertension, and cytotoxicity against human tumor cell lines. Application： Refer to the product′s Certificate of Analysis for more information on a suitable instrument technique. Contact Technical Service for further support. Salvianolic acid B may be used as an analytical reference standard for the quantification of the anayte in the roots of Salvia miltiorrhiza and other related Chinese medicines using chromatography techniques.

Associated Targets

KDM1A Tchem Lysine-specific histone demethylase 1A 0 Activities

Discover Target: KDM1A

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

P2RY12 Tclin P2Y purinoceptor 12 0 Activities

Discover Target: P2RY12

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

Names and Identifiers

IUPAC Name	(2R)-2-[(E)-3-[(2S,3S)-3-[(1R)-1-carboxy-2-(3,4-dihydroxyphenyl)ethoxy]carbonyl-2-(3,4-dihydroxyphenyl)-7-hydroxy-2,3-dihydro-1-benzofuran-4-yl]prop-2-enoyl]oxy-3-(3,4-dihydroxyphenyl)propanoic acid
INCHI	InChI=1S/C36H30O16/c37-20-6-1-16(11-24(20)41)13-27(34(45)46)50-29(44)10-5-18-3-9-23(40)33-30(18)31(32(52-33)19-4-8-22(39)26(43)15-19)36(49)51-28(35(47)48)14-17-2-7-21(38)25(42)12-17/h1-12,15,27-28,31-32,37-43H,13-14H2,(H,45,46)(H,47,48)/b10-5+/t27-,28-,31+,32-/m1/s1
InChi Key	SNKFFCBZYFGCQN-VWUOOIFGSA-N
Canonical SMILES	C1=CC(=C(C=C1CC(C(=O)O)OC(=O)C=CC2=C3C(C(OC3=C(C=C2)O)C4=CC(=C(C=C4)O)O)C(=O)OC(CC5=CC(=C(C=C5)O)O)C(=O)O)O)O
Isomeric SMILES	C1=CC(=C(C=C1C[C@H](C(=O)O)OC(=O)/C=C/C2=C3[C@@H]([C@H](OC3=C(C=C2)O)C4=CC(=C(C=C4)O)O)C(=O)O[C@H](CC5=CC(=C(C=C5)O)O)C(=O)O)O)O
WGK Germany	3
PubChem CID	6451084
Molecular Weight	718.61

Certificates

Certificate of Analysis(COA)

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2 results found

Lot Number	Certificate Type	Date	Item
D2312648	Certificate of Analysis	Mar 31, 2023	S140425
C2311513	Certificate of Analysis	Nov 23, 2022	S140425

Sensitivity

Light Sensitive；Heat Sensitive

Specific Rotation[α]

108° (C=1,MeOH)

Boil Point(°C)

1020.3°C/760mmHg

Melt Point(°C)

169 °C

Safety and Hazards(GHS)

Signal	Warning
Hazard Statements	H315:Causes skin irritation H319:Causes serious eye irritation H335:May cause respiratory irritation H302:Harmful if swallowed
Precautionary Statements	P261:Avoid breathing dust/fume/gas/mist/vapors/spray. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses if present and easy to do - continue rinsing.
WGK Germany	3

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