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(alphaS)-alpha-[(4-Morpholinylacetyl)aMino]benzenebutanoyl-L-leucyl-L-phenylalanine

Name: (alphaS)-alpha-[(4-Morpholinylacetyl)aMino]benzenebutanoyl-L-leucyl-L-phenylalanine
Brand: 2A Biotech
SKU: 2A-1171707

CAS Number868540-16-3

SynonymsN-{(2S)-2-[(4-Morpholinylacetyl)amino]-4-phenylbutanoyl}-L-leucyl-L-phenylalanine; Carfilzomib intermediate; (alphaS)-alpha-[(4-Morpholinylacetyl)amino]benzenebutanoyl-L-leucyl-L-phenylalanine

Molecular FormulaC31H42N4O6

Molecular Weight566.688

Purity98.00%

Density1.2±0.1 g/cm3

Boiling Point865.6±65.0 °C at 760 mmHg

MSDSChinese English

Cat. No.: 2A-1171707 Purity: 98.00%

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Quality Control of [ 868540-16-3 ] Purity: 98.00% SDS Specification MoL

Chemical & Physical Properties
CAS Number	868540-16-3
Catalog No.	2A-1171707
Chinese Name	(alphaS)-alpha-[(4-吗啉基乙酰基)氨基]苯丁酰基-L-亮氨酰基-L-苯丙氨酸
Synonyms	N-{(2S)-2-[(4-Morpholinylacetyl)amino]-4-phenylbutanoyl}-L-leucyl-L-phenylalanine; Carfilzomib intermediate; (alphaS)-alpha-[(4-Morpholinylacetyl)amino]benzenebutanoyl-L-leucyl-L-phenylalanine
Molecular Formula	C31H42N4O6
Molecular Weight	566.688
Purity	98.00
Density	1.2±0.1 g/cm3
Boiling Point	865.6±65.0 °C at 760 mmHg
Storage Condition	room temperature, dry
PubChem ID	139716884
SMILES	CC(C)CC(NC(=O)C(CCc1ccccc1)NC(=O)CN1CCOCC1)C(=O)NC(Cc1ccccc1)C(=O)O
InChI	InChI=1S/C31H42N4O6/c1-22(2)19-26(30(38)34-27(31(39)40)20-24-11-7-4-8-12-24)33-29(37)25(14-13-23-9-5-3-6-10-23)32-28(36)21-35-15-17-41-18-16-35/h3-12,22,25-27H,13-21H2,1-2H3,(H,32,36)(H,33,37)(H,34,38)(H,39,40)/t25-,26-,27-/m0/s1
InChI Key	MIVQDKORYUSPTQ-QKDODKLFSA-N
Transport Info	Product name: (alphaS)-alpha-[(4-morpholinoacetyl)amino]phenylbutyryl-L-leucyl-L-phenylalanine (carfizomid intermediate)

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(alphaS)-alpha-[(4-Morpholinylacetyl)aMino]benzenebutanoyl-L-leucyl-L-phenylalanine

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