DPPI 1c hydrochloride - ≥96% , CAS No.866396-70-5

CAS: 866396-70-5 Cat. No.: D275611 Peso molecular: 276.333646 PubChem CID: 11381415
Disponible para pedir
GRADE & PURITY ≥96%
Synonyms
(2R,5S)-rel-1-[2-[[1-(Hydroxymethyl)cyclopentyl]amino]acetyl]-2,5-pyrrolidinedicarbonitrile,hydrochloride
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1mg
D275611-1mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
233,90US$
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Why this grade

≥96% 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.

Descripción general

Shipped at room temperature. Store at -20°C.

Specifications

Sinónimos
(2R, 5S)-rel-1-[2-[[1-(Hydroxymethyl)cyclopentyl]amino]acetyl]-2, 5-pyrrolidinedicarbonitrile, hydrochloride
Especificaciones y pureza
≥96%
Mecanismos bioquímicos y fisiológicos
An inhibitor of dipeptidyl peptidase IV (DPP-IV) (IC 50 = 104 nM). It also displays selectivity over enzymes with DPP-like activity (IC 50 > 30 μ M).
Condiciones de almacenamiento de almacenamiento
Store at -20°C
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nota
Refer to SDS for further information Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.
Pureza
≥96%
Nombres e identificadores
Sonrisas canónicasC1CCC(C1)(CO)NCC(=O)N2C(CCC2C#N)C#N.Cl
IUPAC Name(2S,5R)-1-[2-[[1-(hydroxymethyl)cyclopentyl]amino]acetyl]pyrrolidine-2,5-dicarbonitrile;hydrochloride
InChIKeyRHCWAHDCHQTNBR-IWKKHLOMSA-N
INCHI1S/C14H20N4O2.ClH/c15-7-11-3-4-12(8-16)18(11)13(20)9-17-14(10-19)5-1-2-6-14;/h11-12,17,19H,1-6,9-10H2;1H/t11-,12+;
Isómeros SMILES C1CCC(C1)(CO)NCC(=O)N2[C@H](CC[C@H]2C#N)C#N.Cl
PubChem CID 11381415
Peso molecular 276.333646

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

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic acids and derivatives
ClaseCarboxylic acids and derivatives
SubclassAmino acids, peptides, and analogues
Intermediate Tree Nodes Amino acids and derivatives - Alpha amino acids and derivatives
Direct ParentAlpha amino acid amides
Alternative Parents N-acylpyrrolidines  Tertiary carboxylic acid amides  1,2-aminoalcohols  Nitriles  Dialkylamines  Azacyclic compounds  Primary alcohols  Organic oxides  Hydrochlorides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents Alpha-amino acid amide - N-acylpyrrolidine - Tertiary carboxylic acid amide - Pyrrolidine - 1,2-aminoalcohol - Carboxamide group - Secondary aliphatic amine - Azacycle - Carbonitrile - Organoheterocyclic compound - Secondary amine - Nitrile - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Primary alcohol - Hydrochloride - Hydrocarbon derivative - Organic oxide - Cyanide - Carbonyl group - Amine - Organic oxygen compound - Alcohol - Aliphatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as alpha amino acid amides. These are amide derivatives of alpha amino acids.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
SolubilidadSoluble in DMSO to 100 mM and in water to 50 mM
Peso molecular312.790 g/mol
XLogP3
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass312.135 Da
Monoisotopic Mass312.135 Da
Topological Polar Surface Area100.000 Ų
Heavy Atom Count21
Formal Charge0
Complexity442.000
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count2
Calculadoras de soluciones
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