CAS 26049-94-5

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

Descrição:

(3S)-3-Benzyloxi-carbonilamino-1-cloro-4-fenil-2-butanona, com número CAS 26049-94-5, é um composto químico que apresenta uma estrutura complexa caracterizada pela presença de um grupo benzyloxi-carbonila, um substituinte cloro e um grupo funcional cetona. Este composto é tipicamente classificado como uma amino cetona, o que indica a presença de um grupo amina e um grupo carbonila em sua estrutura. A estereoquímica é especificada como (3S), indicando que a configuração no centro quiral é S (sinistro). A presença do grupo fenila contribui para suas características aromáticas, enquanto o grupo cloro introduz reatividade que pode ser explorada em várias reações químicas. Este composto pode ser de interesse na química orgânica sintética, particularmente no desenvolvimento de produtos farmacêuticos ou como um intermediário na síntese de moléculas mais complexas. Sua solubilidade, estabilidade e reatividade dependeriam das condições específicas e dos solventes utilizados em seu manuseio e aplicação.

Fórmula: 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)

Chave InChI: InChIKey=OYHLRJGDELITAF-INIZCTEOSA-N

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

Sinónimos:

• (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.

Fórmula: C₁₈H₁₈ClNO₃

Pureza: > 98%

Cor e Forma: White

Peso molecular: 331.8

Ref: 01-4007012

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

CAS: 26049-94-5

Fórmula: C₁₈H₁₈ClNO₃

Pureza: 98%

Cor e Forma: Solid

Peso molecular: 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.

Fórmula: C₁₈H₁₈ClNO₃

Pureza: 98%

Cor e Forma: White Powder

Peso molecular: 331.79

Ref: TM-T19779

Z-L-Phe chloromethyl ketone

CAS: 26049-94-5

Ref: 7W-GM3347

SL 01

Produto Controlado

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)

Fórmula: C₁₈H₁₈ClNO₃

Cor e Forma: Neat

Peso molecular: 331.79

Ref: TR-S560010