Glycylserylasparaginyllysylglycylalanylisoleucylisoleucylglycylleucylmethionine - ≥99% , CAS No.131602-53-4

CAS: 131602-53-4 Cat. No.: G1315648 Peso molecular: 1060.27 PubChem CID: 10843733
Disponible para pedir
GRADE & PURITY ≥99%
Storage
Desiccated,Store at -80°C
Shipped In
Dry ice packs + Cold packs
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1mg
G1315648-1mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
124,90US$
5mg
G1315648-5mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
370,90US$
10mg
G1315648-10mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
570,90US$
25mg
G1315648-25mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
997,90US$
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

Storage & shipping

Desiccated,Store at -80°C Ships Dry ice packs + Cold packs 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
Desiccated, Store at -80°C
Enviado en
Dry ice packs + Cold packs
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nota
This product is unstable in solution state. We recommend that you use it immediately.
Pureza
≥99%
Nombres e identificadores
Sonrisas canónicasCCC(C)C(C(=O)NC(C(C)CC)C(=O)NCC(=O)NC(CC(C)C)C(=O)NC(CCSC)C(=O)O)NC(=O)C(C)NC(=O)CNC(=O)C(CCCCN)NC(=O)C(CC(=O)N)NC(=O)C(CO)NC(=O)CN
IUPAC Name(2S)-2-[[(2S)-2-[[2-[[(2S,3S)-2-[[(2S,3S)-2-[[(2S)-2-[[2-[[(2S)-6-amino-2-[[(2S)-4-amino-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-hydroxypropanoyl]amino]-4-oxobutanoyl]amino]hexanoyl]amino]acetyl]amino]propanoyl]amino]-3-methylpentanoyl]amino]-3-methylpentanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]-4-methylsulfanylbutanoic acid
InChIKeyWIHBNMPFWRHGDF-SLVFWPMISA-N
INCHI1S/C45H81N13O14S/c1-9-24(5)36(43(69)50-21-35(63)52-29(17-23(3)4)40(66)55-28(45(71)72)14-16-73-8)58-44(70)37(25(6)10-2)57-38(64)26(7)51-34(62)20-49-39(65)27(13-11-12-15-46)54-41(67)30(18-32(48)60)56-42(68)31(22-59)53-33(61)19-47/h23-31,36-37,59H,9-22,46-47H2,1-8H3,(H2,48,60)(H,49,65)(H,50,69)(H,51,62)(H,52,63)(H,53,61)(H,54,67)(H,55,66)(H,56,68)(H,57,64)(H,58,70)(H,71,72)/t24-,25-,26-,27-,28-,29-,30-,31-,36-,37-/m0/s1
Isómeros SMILES CC[C@H](C)[C@@H](C(=O)N[C@@H]([C@@H](C)CC)C(=O)NCC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCSC)C(=O)O)NC(=O)[C@H](C)NC(=O)CNC(=O)[C@H](CCCCN)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CO)NC(=O)CN
WGK Alemania 3
PubChem CID 10843733
Peso molecular 1060.27

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 Polymers
ClasePolypeptides
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentPolypeptides
Alternative Parents Peptides  Asparagine and derivatives  Isoleucine and derivatives  Leucine and derivatives  Methionine and derivatives  N-acyl-L-alpha-amino acids  Serine and derivatives  Alpha amino acid amides  Alanine and derivatives  Thia fatty acids  Branched fatty acids  Hydroxy fatty acids  N-acyl amines  Amino acids  Primary carboxylic acid amides  Secondary carboxylic acid amides  Monocarboxylic acids and derivatives  Sulfenyl compounds  Dialkylthioethers  Carboxylic acids  Hydrocarbon derivatives  Carbonyl compounds  Organic oxides  Primary alcohols  Monoalkylamines  
Molecular FrameworkAliphatic acyclic compounds
Substituents Polypeptide - Alpha peptide - Methionine or derivatives - Asparagine or derivatives - Isoleucine or derivatives - Leucine or derivatives - N-acyl-alpha amino acid or derivatives - N-acyl-alpha-amino acid - N-acyl-l-alpha-amino acid - Alpha-amino acid amide - Serine or derivatives - Alanine or derivatives - N-substituted-alpha-amino acid - Alpha-amino acid or derivatives - Thia fatty acid - Branched fatty acid - Hydroxy fatty acid - Fatty acyl - N-acyl-amine - Fatty acid - Fatty amide - Amino acid - Primary carboxylic acid amide - Secondary carboxylic acid amide - Carboxamide group - Amino acid or derivatives - Dialkylthioether - Sulfenyl compound - Carboxylic acid derivative - Carboxylic acid - Thioether - Monocarboxylic acid or derivatives - Primary amine - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Alcohol - Hydrocarbon derivative - Primary aliphatic amine - Amine - Primary alcohol - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Aliphatic acyclic compound
DescripciónThis compound belongs to the class of organic compounds known as polypeptides. These are peptides containing ten or more amino acid residues.
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 molecular1060.300 g/mol
XLogP3-4.900
Hydrogen Bond Donor Count15
Hydrogen Bond Acceptor Count17
Rotatable Bond Count37
Exact Mass1059.57 Da
Monoisotopic Mass1059.57 Da
Topological Polar Surface Area469.000 Ų
Heavy Atom Count73
Formal Charge0
Complexity1880.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count10
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Preguntas frecuentes y artículos
Calculadoras de soluciones
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