Boc-Arg(Tos)-OH - ≥95% , CAS No.13836-37-8

CAS: 13836-37-8 Cat. No.: B615685 Summenformel: C₁₈H₂₈N₄O₆S Molekulargewicht: 428.50 Beilstein Registry Number: 2683538 EG-Nummer: 237-549-2 PubChem CID: 83767

GRADE & PURITY ≥95%

Synonyms

DTXSID30884719 | Nalpha-(tert-Butoxycarbonyl)-Nomega-(p-toluenesulfonyl)-L-arginine | M03258 | Boc-Arg(Tos)OH | Boc-Arg(Tos)-OH | Boc-Arg(Tos)--OH | Boc-Arg(Tos)- OH | WBIIPXYJAMICNU-AWEZNQCLSA-N | Nalpha-Boc-Nomega-tosyl-L-arginine | N-alpha-t-Butyloxyca

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Synonyme

DTXSID30884719 | Nalpha-(tert-Butoxycarbonyl)-Nomega-(p-toluenesulfonyl)-L-arginine | M03258 | Boc-Arg(Tos)OH | Boc-Arg(Tos)-OH | Boc-Arg(Tos)--OH | Boc-Arg(Tos)- OH | WBIIPXYJAMICNU-AWEZNQCLSA-N | Nalpha-Boc-Nomega-tosyl-L-arginine | N-alpha-t-Butyloxyca

Spezifikationen & Reinheit

≥95%

Storage

Store at 2-8°C,Argon charged

Verschickt in

Wet ice

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥95%

Namen und Kennungen

• Pubchem Sid: 508810914
• Kanonisches Lächeln: CC1=CC=C(C=C1)S(=O)(=O)NC(=NCCCC(C(=O)O)NC(=O)OC(C)(C)C)N
• IUPAC Name: (2S)-5-[[amino-[(4-methylphenyl)sulfonylamino]methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
• InChIKey: WBIIPXYJAMICNU-AWEZNQCLSA-N
• INCHI: 1S/C18H28N4O6S/c1-12-7-9-13(10-8-12)29(26,27)22-16(19)20-11-5-6-14(15(23)24)21-17(25)28-18(2,3)4/h7-10,14H,5-6,11H2,1-4H3,(H,21,25)(H,23,24)(H3,19,20,22)/t14-/m0/s1
• Isomere SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(=NCCC[C@@H](C(=O)O)NC(=O)OC(C)(C)C)N
• WGK Deutschland: 3
• PubChem CID: 83767
• Molekulargewicht: 428.50
• Beilstein: 2683538
• Reaxy-Rn: 2683538

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Klasse Benzene and substituted derivatives
      • Subclass Benzenesulfonamides

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: Benzene and substituted derivatives
• Subclass: Benzenesulfonamides
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzenesulfonamides
• Alternative Parents: Tosyl compounds Alpha amino acids and derivatives Benzenesulfonyl compounds Organosulfonic acids and derivatives Aminosulfonyl compounds Carbamate esters Organic carbonic acids and derivatives Guanidines Propargyl-type 1,3-dipolar organic compounds Monocarboxylic acids and derivatives Carboxylic acids Carboximidamides Carbonyl compounds Hydrocarbon derivatives Organic oxides Organopnictogen compounds
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Alpha-amino acid or derivatives - Benzenesulfonamide - Tosyl compound - Benzenesulfonyl group - Toluene - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Sulfonyl - Aminosulfonyl compound - Carbamic acid ester - Guanidine - Carbonic acid derivative - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Organonitrogen compound - Organic oxide - Organic oxygen compound - Organopnictogen compound - Organooxygen compound - Organosulfur compound - Hydrocarbon derivative - Carbonyl group - Organic nitrogen compound - Aromatic homomonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as benzenesulfonamides. These are organic compounds containing a sulfonamide group that is S-linked to a benzene ring.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Chemische und physikalische Eigenschaften

• Empfindlichkeit: Air Sensitive
• Spezifische Drehung [α]: -4° (C=4,DMF)
• Schmelzpunkt (°C): 90°C
• Molekulargewicht: 428.500 g/mol
• XLogP3: 1.600
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 11
• Exact Mass: 428.173 Da
• Monoisotopic Mass: 428.173 Da
• Topological Polar Surface Area: 169.000 Ų
• Heavy Atom Count: 29
• Formal Charge: 0
• Complexity: 688.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 1
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1