(2R,4R)-4-Methyl-1-((S)-2-(3-methylquinoline-8-sulfonamido)-5-(3-nitroguanidino)pentanoyl)piperidine-2-carboxylic acid - ≥99% , CAS No.74874-10-5

CAS: 74874-10-5 Cat. No.: M734221 Peso molecular: 549.6 PubChem CID: 57514094
Disponible para pedir
GRADE & PURITY ≥99%
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
50mg
M734221-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

11,90US$

17,90US$
Guardar 6,00 US$ (33.52%)
250mg
M734221-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

41,90US$

62,90US$
Guardar 21,00 US$ (33.39%)
1g
M734221-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

53,90US$

80,90US$
Guardar 27,00 US$ (33.37%)
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Why this grade

≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships 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.

Specifications

Especificaciones y pureza
≥99%
Condiciones de almacenamiento de almacenamiento
Room temperature
Pureza
≥99%
Nombres e identificadores
Sonrisas canónicasCC1CCN(C(C1)C(=O)O)C(=O)C(CCCN=C(N)N[N+](=O)[O-])NS(=O)(=O)C2=CC=CC3=C2N=CC(=C3)C
IUPAC Name(2R,4R)-1-[(2S)-5-[[amino(nitramido)methylidene]amino]-2-[(3-methylquinolin-8-yl)sulfonylamino]pentanoyl]-4-methylpiperidine-2-carboxylic acid
InChIKeyXBDLKMBSCAVLDV-FHLIZLRMSA-N
INCHI1S/C23H31N7O7S/c1-14-8-10-29(18(12-14)22(32)33)21(31)17(6-4-9-25-23(24)27-30(34)35)28-38(36,37)19-7-3-5-16-11-15(2)13-26-20(16)19/h3,5,7,11,13-14,17-18,28H,4,6,8-10,12H2,1-2H3,(H,32,33)(H3,24,25,27)/t14-,17+,18-/m1/s1
Isómeros SMILES C[C@@H]1CCN([C@H](C1)C(=O)O)C(=O)[C@H](CCCN=C(N)N[N+](=O)[O-])NS(=O)(=O)C2=CC=CC3=C2N=CC(=C3)C
PubChem CID 57514094
Peso molecular 549.6

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 Peptides
Direct ParentDipeptides
Alternative Parents Alpha amino acid amides  Quinolines and derivatives  Piperidinecarboxylic acids  N-acylpiperidines  Methylpyridines  Nitroguanidines  Organosulfonamides  Benzenoids  Tertiary carboxylic acid amides  Aminosulfonyl compounds  Heteroaromatic compounds  Nitramines  Propargyl-type 1,3-dipolar organic compounds  Azacyclic compounds  Carboximidamides  Carboxylic acids  Monocarboxylic acids and derivatives  Organopnictogen compounds  Organic zwitterions  Organic salts  Hydrocarbon derivatives  Organic oxides  Carbonyl compounds  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Alpha-dipeptide - Alpha-amino acid amide - Alpha-amino acid or derivatives - Quinoline - N-acyl-piperidine - Piperidinecarboxylic acid - Nitroguanidine - Methylpyridine - Benzenoid - Organosulfonic acid amide - Pyridine - Piperidine - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Tertiary carboxylic acid amide - Nitramine - Aminosulfonyl compound - Sulfonyl - Heteroaromatic compound - Carboxamide group - Guanidine - Organic nitro compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Carboximidamide - Organoheterocyclic compound - Allyl-type 1,3-dipolar organic compound - Azacycle - Carboxylic acid - Monocarboxylic acid or derivatives - Organic salt - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Organosulfur compound - Organic oxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Carbonyl group - Organic zwitterion - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as dipeptides. These are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
Peso molecular549.600 g/mol
XLogP31.700
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count10
Rotatable Bond Count10
Exact Mass549.201 Da
Monoisotopic Mass549.201 Da
Topological Polar Surface Area221.000 Ų
Heavy Atom Count38
Formal Charge0
Complexity997.000
Isotope Atom Count0
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluciones
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