NVP-SAA164 - Moligand™ , Antagonist of B 1 receptor, CAS No.N612442, Antagonist of B 1 receptor

CAS: N612442 Cat. No.: N612442 PubChem CID: 9831083
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GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
Synonyms
NVP SAA164
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
5mg
N612442-5mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$799.90
25mg
N612442-25mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$1,714.90
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Why this grade

Moligand™ Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships 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.

Specifications

Synonyms
NVP SAA164
Specifications & Purity
Moligand™
Storage
Room temperature
Grade
Moligand™
Action Type
ANTAGONIST
Mechanism of action
Antagonist of B 1 receptor
Names and Identifiers
Canonical SmilesCN1CCN(CC1)C(=O)C1CCN(CC1)S(=O)(=O)c1ccc(c(c1)C(=O)N1CCOCC1)NCC(c1ccccc1)c1ccccc1
IUPAC Name[1-[4-[2,2-di(phenyl)ethylamino]-3-(morpholine-4-carbonyl)phenyl]sulfonylpiperidin-4-yl]-(4-methylpiperazin-1-yl)methanone
InChIKeyVODUCDWVPSEMSZ-UHFFFAOYSA-N
INCHI1S/C36H45N5O5S/c1-38-18-20-39(21-19-38)35(42)30-14-16-41(17-15-30)47(44,45)31-12-13-34(32(26-31)36(43)40-22-24-46-25-23-40)37-27-33(28-8-4-2-5-9-28)29-10-6-3-7-11-29/h2-13,26,30,33,37H,14-25,27H2,1H3
Isomeric SMILES CN1CCN(CC1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)NCC(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)N6CCOCC6
PubChem CID 9831083

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

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✅ 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.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClassBenzene and substituted derivatives
SubclassDiphenylmethanes
Intermediate Tree Nodes Not available
Direct ParentDiphenylmethanes
Alternative Parents Aminobenzenesulfonamides  2-aminobenzamides  Anthranilamides  Benzenesulfonyl compounds  Morpholine carboxylic acids and derivatives  Piperidinecarboxamides  Aniline and substituted anilines  Benzoyl derivatives  Phenylalkylamines  N-methylpiperazines  Secondary alkylarylamines  Organosulfonamides  Sulfonyls  Tertiary carboxylic acid amides  Vinylogous amides  Amino acids and derivatives  Trialkylamines  Dialkyl ethers  Azacyclic compounds  Oxacyclic compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Diphenylmethane - Aminobenzenesulfonamide - Aminobenzamide - Anthranilamide - Aminobenzoic acid or derivatives - Benzenesulfonamide - 2-aminobenzamide - Benzenesulfonyl group - Benzamide - Benzoic acid or derivatives - Piperidinecarboxamide - Morpholine-4-carboxylic acid or derivatives - Phenylalkylamine - Aniline or substituted anilines - Benzoyl - N-methylpiperazine - Aralkylamine - N-alkylpiperazine - Secondary aliphatic/aromatic amine - Piperidine - Morpholine - Oxazinane - Organosulfonic acid amide - Piperazine - 1,4-diazinane - Vinylogous amide - Tertiary carboxylic acid amide - Sulfonyl - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Tertiary amine - Amino acid or derivatives - Tertiary aliphatic amine - Carboxamide group - Secondary amine - Oxacycle - Ether - Azacycle - Dialkyl ether - Carboxylic acid derivative - Organoheterocyclic compound - Organooxygen compound - Carbonyl group - Amine - Organonitrogen compound - Hydrocarbon derivative - Organosulfur compound - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as diphenylmethanes. These are compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl groups.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
BDKRB1 Tchem B1 bradykinin receptor (3 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
Associated Targets(non-human)
Bdkrb1 Bradykinin B1 receptor (77 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Rattus norvegicus (775804 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mechanisms of Action
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
Molecular Weight659.800 g/mol
XLogP33.900
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count9
Exact Mass659.314 Da
Monoisotopic Mass659.314 Da
Topological Polar Surface Area111.000 Ų
Heavy Atom Count47
Formal Charge0
Complexity1100.000
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 Count1
Solution Calculators
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