9''-Methyl salvianolate B - 10mM in DMSO , CAS No.1167424-31-8

CAS: 1167424-31-8 Cat. No.: M420767 Molecular Weight: 732.64 PubChem CID: 102004853
AVAILABLE TO ORDER
GRADE & PURITY 10mM in DMSO
Synonyms
9'-methyllithospermate B | 9'-Methyl lithospermate B | 9'''-Methyl salvianolate B3-​Benzofurancarboxylic acid,4-​[(1E)​-​3-​[(1R)​-​1-​carboxy-​2-​(3,​4-​dihydroxyphenyl)​ethoxy]​-​3-​oxo-​1-​propen-​1-​yl]​-​2-​(3,​4-​dihydroxyphenyl)​-​2,​3-​dihydro-​7-
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1ml
M420767-1ml
1

$228.90

$334.90
Save $106.00 (31.65%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -80°C Ships Dry ice packs + Cold packs 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.

Overview

Information

9''-Methyl salvianolate B (9'-methyllithospermate B, 9'-Methyl lithospermate B, 9'''-Methyl salvianolate B) is an active constituent in ethanol extract of RadixSalviae Miltiorrhizae.

Specifications

Synonyms
9'-methyllithospermate B | 9'-Methyl lithospermate B | 9'''-Methyl salvianolate B3-​Benzofurancarboxylic acid, 4-​[(1E)​-​3-​[(1R)​-​1-​carboxy-​2-​(3, ​4-​dihydroxyphenyl)​ethoxy]​-​3-​oxo-​1-​propen-​1-​yl]​-​2-​(3, ​4-​dihydroxyphenyl)​-​2, ​3-​dihydro-​7-
Specifications & Purity
10mM in DMSO
Biochemical and Physiological Mechanisms
9''-Methyl salvianolate B (9'-methyllithospermate B, 9'-Methyl lithospermate B, 9'''-Methyl salvianolate B) is an active constituent in ethanol extract of Radix Salviae Miltiorrhizae.
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
This product requires cold chain shipping. Ground and other economy services are not available.
Product Properties
ALogP4.943
HBD Count7
Rotatable Bond15
Names and Identifiers
Canonical SmilesCOC(=O)C(CC1=CC(=C(C=C1)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
IUPAC Name(2R)-3-(3,4-dihydroxyphenyl)-2-[(2R,3R)-2-(3,4-dihydroxyphenyl)-4-[(E)-3-[(2R)-3-(3,4-dihydroxyphenyl)-1-methoxy-1-oxopropan-2-yl]oxy-3-oxoprop-1-enyl]-7-hydroxy-2,3-dihydro-1-benzofuran-3-carbonyl]oxypropanoic acid
InChIKeyHBYGJMZNCIGGFN-CNJKJOQLSA-N
INCHI1S/C37H32O16/c1-50-36(48)29(15-18-3-8-22(39)26(43)13-18)51-30(45)11-6-19-4-10-24(41)34-31(19)32(33(53-34)20-5-9-23(40)27(44)16-20)37(49)52-28(35(46)47)14-17-2-7-21(38)25(42)12-17/h2-13,16,28-29,32-33,38-44H,14-15H2,1H3,(H,46,47)/b11-6+/t28-,29-,32-,33+/m1/s1
Isomeric SMILES COC(=O)[C@@H](CC1=CC(=C(C=C1)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
PubChem CID 102004853
Molecular Weight 732.64

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

3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
DMSO(mg / mL) Max Solubility100
DMSO(mM) Max Solubility136.492683992138
Water(mg / mL) Max Solubility-1
Solution Calculators
Reviews

Customer Reviews

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.