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MDL 104168

MDL 104168 structure

CAS No.: 158268-42-9

Chemical Name:: MDL 104168

Synonyms: MDL 104168;3-[(3S,6S)-10-benzyl-5,8,11-trioxo-6-propan-2-yl-13-oxa-4,7,10-triazabicyclo[12.2.2]octadeca-1(16),14,17-trien-3-yl]-2,2-difluoro-3-oxopropanamide;2-Oxa-5,8,11-triazabicyclo[12.2.2]octadeca-14,16,17-triene-12-propanamide, α,α-difluoro-9-(1-methylethyl)-β,4,7,10-tetraoxo-N-(phenylmethyl)-, [9S-(9R*,12R*)]- (9CI)

CBNumber:: CB61314621

Molecular Formula:: C27H30F2N4O6

Molecular Weight:: 544.56

MDL Number:

MOL File:: 158268-42-9.mol

Last updated:2024-10-28 16:48:35

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MDL 104168 Properties

Boiling point	902.3±65.0 °C(Predicted)
Density	1.235±0.06 g/cm3(Predicted)
pka	11.86±0.46(Predicted)

MDL 104168 Chemical Properties,Uses,Production

Description

MDL-104168 is a macrocyclic HIV-protease inhibitor.

MDL 104168 Preparation Products And Raw materials

Raw materials

Preparation Products

MDL 104168 Suppliers

Global( 3)Suppliers

Supplier	Tel	Email	Country	ProdList	Advantage
TargetMol Chemicals Inc.	+8613564774135	zijue.cai@tsbiochem.com	United States	19881	58
TargetMol Chemicals Inc.	15002134094	marketing@targetmol.cn	China	19699	58

Supplier	Advantage
TargetMol Chemicals Inc.	58
TargetMol Chemicals Inc.	58

View Lastest Price from MDL 104168 manufacturers

Image	Update time	Product	Price	Min. Order	Purity	Supply Ability	Manufacturer
	2024-10-28	MDL-104168 158268-42-9	US $3100.00-2380.00 / mg			10g	TargetMol Chemicals Inc.

MDL-104168
158268-42-9
US $3100.00-2380.00 / mg
TargetMol Chemicals Inc.

MDL 104168 3-[(3S,6S)-10-benzyl-5,8,11-trioxo-6-propan-2-yl-13-oxa-4,7,10-triazabicyclo[12.2.2]octadeca-1(16),14,17-trien-3-yl]-2,2-difluoro-3-oxopropanamide 2-Oxa-5,8,11-triazabicyclo[12.2.2]octadeca-14,16,17-triene-12-propanamide, α,α-difluoro-9-(1-methylethyl)-β,4,7,10-tetraoxo-N-(phenylmethyl)-, [9S-(9R*,12R*)]- (9CI) 158268-42-9 C27H30F2N4O6