CAS 26049-94-5

(3S)-3-Benzyloxi-carbonilamino-1-cloro-4-fenil-2-butanone

Descrizione:

(3S)-3-Benzyloxi-carbonilamino-1-cloro-4-fenil-2-butanone, con numero CAS 26049-94-5, è un composto chimico che presenta una struttura complessa caratterizzata dalla presenza di un gruppo benzyloxycarbonile, un sostituente cloro e un gruppo funzionale chetone. Questo composto è tipicamente classificato come una ammino chetone, il che indica la presenza sia di un ammina che di un gruppo carbonile nella sua struttura. La stereochimica è specificata come (3S), indicando che la configurazione al centro chirale è S (sinistro). La presenza del gruppo fenile contribuisce alle sue caratteristiche aromatiche, mentre il gruppo cloro introduce reattività che può essere sfruttata in varie reazioni chimiche. Questo composto può essere di interesse nella chimica organica sintetica, in particolare nello sviluppo di farmaci o come intermedio nella sintesi di molecole più complesse. La sua solubilità, stabilità e reattività dipenderebbero dalle condizioni specifiche e dai solventi utilizzati nel suo trattamento e applicazione.

Formula: C₁₈H₁₈ClNO₃

InChI: InChI=1/C18H18ClNO3/c19-12-17(21)16(11-14-7-3-1-4-8-14)20-18(22)23-13-15-9-5-2-6-10-15/h1-10,16H,11-13H2,(H,20,22)

InChI key: InChIKey=OYHLRJGDELITAF-INIZCTEOSA-N

SMILES: [C@@H](CC1=CC=CC=C1)(NC(OCC2=CC=CC=C2)=O)C(CCl)=O

Sinonimi:

• (3S)-3-Benzyloxycarbonylamino-1-chloro-4-phenyl-2-butanone
• (S)-benzyl [1-benzyl-3-chloro-2-oxopropyl]carbamate
• Benzyl (4-Chloro-3-Oxo-1-Phenylbutan-2-Yl)Carbamate
• Carbamic acid, N-[(1S)-3-chloro-2-oxo-1-(phenylmethyl)propyl]-, phenylmethyl ester
• Carbamic acid, [(1S)-3-chloro-2-oxo-1-(phenylmethyl)propyl]-, phenylmethyl ester
• Carbamic acid, [3-chloro-2-oxo-1-(phenylmethyl)propyl]-, phenylmethyl ester, (S)-
• Carbamic acid, [α-(chloroacetyl)phenethyl]-, benzyl ester, <span class="text-smallcaps">L</span>-
• NSC 251810
• Zpck
• [N^α-(Benzyloxycarbonyl)phenylalanyl]chloromethane
• benzyl [(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]carbamate
• [Nα-(Benzyloxycarbonyl)phenylalanyl]chloromethane
• Carbamic acid, [α-(chloroacetyl)phenethyl]-, benzyl ester, L-
• (S)-(1-benzyl-3-chloro-2-oxopropyl)carbamic
• N-CBZ-L-PHENYLALANYL-CHLOROMETHYLKETONE
• (S)-Penzyl [1-benzyl-3-chloro-2-oxopropyl]carbamate.
• ZPCK, N-Carbobenzyloxy-L-phenylalanyl chloromethyl ketone
• Z-L-PHENYLALANINE-CHLOROMETHYLKETONE
• Z-PHE-CH2CL
• N-CBZ-L-PHENYLETHYL CHLOROMETHYL KETONE
• Z-PHE-CHLOROMETHYLKETONE
• Z-L-Phe-CMK
• Z-L-Phe-Chloromethane
• (S)-Benzyl (4-chloro-3-oxo-1-phenylbutan-2-yl)carbamate
• N-Carbobenzyloxy-L-phenylalanyl chloromethyl ketoneN-CBZ-L-Phenylalanylchloromethyl ketone
• (3S)-1-Chloro-3-(benzyloxycarbonylamino)-4-phenyl-2-butanone
• Z-L-Phe chloromethyl ketone 98%
• [(S)-α-(Chloroacetyl)phenethyl]carbamic acid benzyl ester
• N-ALPHA-CARBOBENZOXY-L-PHENYLALANINE CHLOROMETHYLKETONE
• z-l-phe chloromethyl ketone
• N-CARBOBENZYLOXY-L-PHENYLALANYL CHLOROMETHYL KETONE
• N-CBZ-L-PHENYLALANINE CHLOROMETHYL*KETON E
• Z-PHE-CMK
• [(S)-1-Benzyl-3-chloro-2-oxopropyl]carbamic acid benzyl ester
• SL-01
• carbamicacid,[3-chloro-2-oxo-1-(phenylmethyl)propyl]-,phenylmethylester,(s

Z-Phe-chloromethylketone

CAS: 26049-94-5

Z-Phe-CMK (ZPCK), an active site-specific inhibitor for the study of enzymes. ZPCK has been shown to inhibit both peptidase and esterase activities of carboxypeptidase Y from baker’s yeast.

Formula: C₁₈H₁₈ClNO₃

Purezza: > 98%

Colore e forma: White

Peso molecolare: 331.8

Ref: 01-4007012

Carbamic acid, N-[(1S)-3-chloro-2-oxo-1-(phenylmethyl)propyl]-, phenylmethyl ester

CAS: 26049-94-5

Formula: C₁₈H₁₈ClNO₃

Purezza: 98%

Colore e forma: Solid

Peso molecolare: 331.7934

Ref: IN-DA002RID

SL-01

CAS: 26049-94-5

SL-01, an oral gemcitabine derivative, potently induces apoptosis to hinder breast cancer more effectively than gemcitabine.

Formula: C₁₈H₁₈ClNO₃

Purezza: 98%

Colore e forma: White Powder

Peso molecolare: 331.79

Ref: TM-T19779

Z-L-Phe chloromethyl ketone

CAS: 26049-94-5

Ref: 7W-GM3347

SL 01

Prodotto controllato

CAS: 26049-94-5

Applications SL 01 is a p53/mdm2 inhibitor.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Zhao, C., et. al.: Cancer Chemother. Pharmacol., 71, 1541 (2013)

Formula: C₁₈H₁₈ClNO₃

Colore e forma: Neat

Peso molecolare: 331.79

Ref: TR-S560010