N-alpha-Benzyloxycarbonyl-D-valine

N-Carbobenzyloxy-D-valine · N-CARBOBENZOXY-D-VALINE · Z-D-Val · CBZ-D-VAL · Z-D-VAL-OH · Z-D-VALINE · CBZ-D-VALINE · CBZ-D-VAL-OH

https://huagongshe.com/de/chemical/712434

Molekülstruktur von N-alpha-Benzyloxycarbonyl-D-valine

Identifikatoren & physikalische Daten

CAS No.	1685-33-2
Summenformel	C13H17NO4
Durchschnittliche Molmasse	251,28 g/mol
SMILES	CC(C)[C@@H](NC(=O)OCc1ccccc1)C(=O)O
InChIKey	CANZBRDGRHNSGZ-LLVKDONJSA-N
PubChem CID	712434
EC No.	861-721-1

Chemische & physikalische Eigenschaften

XLogP	1,4
Polarare Oberfläche (TPSA)	75,6
H-Brücken-Donoren	2
H-Brücken-Akzeptoren	4
Frei drehbare Bindungen	6
Schwere Atome	18
Formalladung	0
Komplexität	285
Schmelzpunkt	58-60°C
Siedepunkt	432.6±38.0 °C(Predicted)
Dichte	1.182±0.06 g/cm3(Predicted)
Brechungsindex	4 ° (C=2, AcOH)
Lagerbedingungen	Sealed in dry,2-8°C
Löslichkeit	Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
Aggregatzustand	powder to crystal
pKa (Säurekonstante)	4.00±0.10(Predicted)
Farbe	White to Almost white
BRN	2056616
InChI	InChI=1S/C13H17NO4/c1-9(2)11(12(15)16)14-13(17)18-8-10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3,(H,14,17)(H,15,16)/t11-/m1/s1
InChIKey	CANZBRDGRHNSGZ-LLVKDONJSA-N
SMILES	C(O)(=O)[C@@H](C(C)C)NC(OCC1=CC=CC=C1)=O
CAS Datenbank	1685-33-2(CAS DataBase Reference)

Sicherheit & Vorschriften

GHS-Einstufung	Not Classified
Hazard Classes and Categories	Not Classified
Zollcode	29225090
Sicherheitshinweise (S)	22-24/25

Anwendungen & Verwendung

Verwenden

N-Cbz-D-valine is the N-Cbz-protected form of D-Valine (V094200). D-Valine (an isomer of the essential amino acid L-Valine [V094205])exhibited inhibitory effects on fibroblasts that contaminated mammalian kidney cultures, allowing for selective growth epithelial cells. D-Valine is also known for its presence in the structure of Actinomycin D, an antitumour drug. D-Valine is naturally synthesized by Streptomyces antibioticus.