S107 hydrochloride - 10mM in DMSO , CAS No.1357476-46-0

CAS: 1357476-46-0 Cat. No.: S421360 Molecular Weight: 245.77 PubChem CID: 53311704
AVAILABLE TO ORDER
GRADE & PURITY 10mM in DMSO
Synonyms
1,​4-​Benzothiazepine,2,​3,​4,​5-​tetrahydro-​7-​methoxy-​4-​methyl-​,hydrochloride (1:1)
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1ml
S421360-1ml
2

$138.90

$203.90
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Why this grade

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

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Storage & shipping

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

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Literature proof

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

Overview

Information

S107 hydrochloride S107 hydrochloride is a specific stabilizer of RyR2 (type 2 ryanodine receptor)/FKBP12.6 (FK506 binding protein 12.6) complex that affects Ca2+ signaling.

Targets

RyR2/FKBP12.6 complex

Specifications

Synonyms
1, ​4-​Benzothiazepine, 2, ​3, ​4, ​5-​tetrahydro-​7-​methoxy-​4-​methyl-​, hydrochloride (1:1)
Specifications & Purity
10mM in DMSO
Biochemical and Physiological Mechanisms
S107 hydrochloride is a specific stabilizer of RyR2 (type 2 ryanodine receptor)/FKBP12.6 (FK506 binding protein 12.6) complex that affects Ca2+ signaling.
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
ALogP2.629
Rotatable Bond1
Names and Identifiers
Canonical SmilesCN1CCSC2=C(C1)C=C(C=C2)OC.Cl
IUPAC Name7-methoxy-4-methyl-3,5-dihydro-2H-1,4-benzothiazepine;hydrochloride
InChIKeyPKLKSAHANRLKJK-UHFFFAOYSA-N
INCHI1S/C11H15NOS.ClH/c1-12-5-6-14-11-4-3-10(13-2)7-9(11)8-12;/h3-4,7H,5-6,8H2,1-2H3;1H
Isomeric SMILES CN1CCSC2=C(C1)C=C(C=C2)OC.Cl
PubChem CID 53311704
Molecular Weight 245.77

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.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClassBenzothiazepines
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentBenzothiazepines
Alternative Parents Anisoles  Aralkylamines  Alkylarylthioethers  Alkyl aryl ethers  Trialkylamines  Azacyclic compounds  Hydrochlorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Benzothiazepine - Aryl thioether - Anisole - Phenol ether - Alkyl aryl ether - Aralkylamine - Alkylarylthioether - Benzenoid - Tertiary amine - Tertiary aliphatic amine - Ether - Azacycle - Thioether - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Amine - Hydrochloride - Organic oxygen compound - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as benzothiazepines. These are organic compounds containing a benzene fused to a thiazepine ring (a seven-membered ring with a nitrogen atom and a sulfur atom replacing two carbon atoms).
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Mechanisms of Action
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

1 results found

Lot NumberCertificate TypeDateItem
F2426427Certificate of AnalysisMay 13, 2026 S421360
Chemical and Physical Properties
DMSO(mg / mL) Max Solubility24
DMSO(mM) Max Solubility97.6522765186963
Water(mg / mL) Max Solubility49
Water(mM) Max Solubility199.373397892338
Molecular Weight245.770 g/mol
XLogP3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass245.064 Da
Monoisotopic Mass245.064 Da
Topological Polar Surface Area37.800 Ų
Heavy Atom Count15
Formal Charge0
Complexity188.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count2
Solution Calculators
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