L-368,899 hydrochloride - ≥97% , CAS No.160312-62-9

CAS: 160312-62-9 Cat. No.: L288722 Molecular Weight: 591.23 PubChem CID: 90488775
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
(2S)-2-Amino-N-[(1S,2S,4R)-7,7-dimethyl-1-[[[4-(2-methylphenyl)-1-piperazinyl]sulfonyl]methyl]bicyclo[2.2.1]hept-2-yl]-4-(methylsulfonyl)butanamide
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1mg
L288722-1mg
3
$139.90
5mg
L288722-5mg
3
$349.90
10mg
L288722-10mg
3
$579.90
25mg
L288722-25mg
2
$1,115.90
50mg
L288722-50mg
1
$1,783.90
100mg
L288722-100mg
1
$2,499.90
Enter a quantity for the sizes you want to add.
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at -20°C 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.

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Literature proof

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

Overview

L-368,899 hydrochloride is a potent, selective, orally bioavailable, non-peptide oxytocin receptor antagonist, with IC50s of 8.9 nM and 26 nM for rat uterus and human uterus oxytocin receptor, respectively. L-368,899 hydrochloride used as a tocolytic agent.


Specifications

Synonyms
(2S)-2-Amino-N-[(1S, 2S, 4R)-7, 7-dimethyl-1-[[[4-(2-methylphenyl)-1-piperazinyl]sulfonyl]methyl]bicyclo[2.2.1]hept-2-yl]-4-(methylsulfonyl)butanamide
Specifications & Purity
≥97%
Biochemical and Physiological Mechanisms
Potent, non-peptide and orally active oxytocin receptor antagonist (IC50= 8.9 nM) that displays > 40-fold selectivity over Vasotocin V1aand V2receptors (IC50values are 370 and 570 nM respectively). Antagonizes oxytocin-induced uterine contractionsin vitro
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Action Type
ANTAGONIST
Purity
≥97%
Names and Identifiers
Canonical SmilesCC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)CC34CCC(C3(C)C)CC4NC(=O)C(CCS(=O)(=O)C)N.Cl
IUPAC Name(2S)-2-amino-N-[(2S)-7,7-dimethyl-1-[[4-(2-methylphenyl)piperazin-1-yl]sulfonylmethyl]-2-bicyclo[2.2.1]heptanyl]-4-methylsulfonylbutanamide;hydrochloride
InChIKeyGIUFQWFJHXXXEQ-PHSYAEQHSA-N
INCHI1S/C26H42N4O5S2.ClH/c1-19-7-5-6-8-22(19)29-12-14-30(15-13-29)37(34,35)18-26-11-9-20(25(26,2)3)17-23(26)28-24(31)21(27)10-16-36(4,32)33;/h5-8,20-21,23H,9-18,27H2,1-4H3,(H,28,31);1H/t20?,21-,23-,26?;/m0./s1
Isomeric SMILES CC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)CC34CCC(C3(C)C)C[C@@H]4NC(=O)[C@H](CCS(=O)(=O)C)N.Cl
PubChem CID 90488775
Molecular Weight 591.23

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

3D Structure
Interactive Chemical Structure Model





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.

12 results found

Lot NumberCertificate TypeDateItem
I2403494Certificate of AnalysisJun 03, 2024 L288722
I2403495Certificate of AnalysisJun 03, 2024 L288722
I2403496Certificate of AnalysisJun 03, 2024 L288722
I2403497Certificate of AnalysisJun 03, 2024 L288722
I2403498Certificate of AnalysisJun 03, 2024 L288722
I2403499Certificate of AnalysisJun 03, 2024 L288722
I2403500Certificate of AnalysisJun 03, 2024 L288722
I2403501Certificate of AnalysisJun 03, 2024 L288722
I2403502Certificate of AnalysisJun 03, 2024 L288722
I2403503Certificate of AnalysisJun 03, 2024 L288722
I2403504Certificate of AnalysisJun 03, 2024 L288722
I2403505Certificate of AnalysisJun 03, 2024 L288722

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Chemical and Physical Properties
SolubilitySolvent:water, Max Conc. mg/mL: 59.12, Max Conc. mM: 100; Solvent:DMSO, Max Conc. mg/mL: 59.12, Max Conc. mM: 100
Solution Calculators
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