DEPMPO-biotin

DEPMPO-biotin
Artikelnummer Größe Datenblatt Manual SDB Lieferzeit Menge Preis
Cay13251-25 25 µg -

6 - 10 Werktage*

143,00 €
Cay13251-50 50 µg -

6 - 10 Werktage*

267,00 €
Cay13251-100 100 µg -

6 - 10 Werktage*

506,00 €
Cay13251-250 250 µg -

6 - 10 Werktage*

1.119,00 €
 
DEPMPO is a nitrone that is used to spin trap reactive O-, N-, S-, and C-centered radicals and... mehr
Produktinformationen "DEPMPO-biotin"
DEPMPO is a nitrone that is used to spin trap reactive O-, N-, S-, and C-centered radicals and allow their characterization when used in association with electron spin resonance. It is noted for the stability of adducts formed. DEPMPO can be used in vitro or in vivo, as it crosses lipid bilayer membranes and is a good trapping agent in biological systems. DEPMPO-biotin is a biotinylated form of DEPMPO which retains the outstanding persistency of its adducts. The biotin moiety offers an effective means for monitoring biodistribution in cells, tissues, and organs when used with an avidin-conjugated reporter. Importantly, DEPMPO-biotin binds free radicals, such as S-nitroso groups, on proteins, producing adducts that can be analyzed via the biotin tag. This direct labeling of S-nitrosothiols (SNO) thus serves as an effective alternative to the more cumbersome biotin-switch method for monitoring SNO formation.Formal Name: N-[3-[[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]propyl]-[(2S,3R)-2-(diethoxyphosphinyl)-3,4-dihydro-2-methyl-1-oxido-2H-pyrrol-3-yl]methyl ester-carbamic acid. CAS Number: 936224-52-1. Molecular Formula: C24H42N5O8PS. Formula Weight: 591.7. Purity: >95%. Formulation: (Request formulation change), A solution in ethanol. Solubility: Ethanol: 10 mg/ml, Water: 1 mg/ml. lambdamax: 202, 241 nm. SMILES: CCOP(=O)(OCC)C1(C)[C@H](COC(=O)NCCCNC(=O)CCCC[C@H]2SC[C@H]3NC(=O)N[C@@H]23)CC=[N+]1[O-]. InChi Code: InChI=1S/C24H42N5O8PS/c1-4-36-38(34,37-5-2)24(3)17(11-14-29(24)33)15-35-23(32)26-13-8-12-25-20(30)10-7-6-9-19-21-18(16-39-19)27-22(31)28-21/h14,17-19,21H,4-13,15-16H2,1-3H3,(H,25,30)(H,26,32)(H2,27,28,31)/t17-,18+,19-,21+,24?/m0/s1. InChi Key: UAQUUBGIOJZAFO-GLZOQUOBSA-N.
Schlagworte: N-[3-[[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]propyl]-[(2S,3R)-2-(diethoxyphosphinyl)-3,4-dihydro-2-methyl-1-oxido-2H-pyrrol-3-yl]methyl ester-carbamic acid
Hersteller: Cayman Chemical
Hersteller-Nr: 13251

Eigenschaften

Anwendung: SNO binding
MW: 591.7 D
Formel: C24H42N5O8PS
Reinheit: >95%
Format: Solution

Datenbank Information

CAS : 936224-52-1| Passende Produkte

Handhabung & Sicherheit

Lagerung: -80°C
Versand: -80°C (International: -80°C)
Signalwort: Danger
GHS-Piktogramme:
H-Sätze: H225, H319
P-Sätze: P210, P233, P240, P241, P242, P243, P264, P280, P303+361+353, P305+351+338, P337+313, P370+378, P403+235, P501
Achtung
Nur für Forschungszwecke und Laboruntersuchungen: Nicht für die Anwendung im oder am Menschen!
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