(S)-6-Amino-N-((S)-1-amino-4-methyl-1-oxopentan-2-yl)-2-((S)-2-((S)-2-amino-4-methylpentanamido)-3-hydroxypropanamido)hexanamide 2,2,2-trifluoroacetate

Catalog No. :: ACZACY368
CAS No. :: 2828433-17-4
Molecular Formula :: C23H43F3N6O7
Molecular Weight :: 572.63

IUPAC Name:(S)-6-amino-N-((S)-1-amino-4-methyl-1-oxopentan-2-yl)-2-((S)-2-((S)-2-amino-4-methylpentanamido)-3-hydroxypropanamido)hexanamide 2,2,2-trifluoroacetate

(S)-6-Amino-N-((S)-1-amino-4-methyl-1-oxopentan-2-yl)-2-((S)-2-((S)-2-amino-4-methylpentanamido)-3-hydroxypropanamido)hexanamide 2,2,2-trifluoroacetate structure diagram

5mg99%$58.00Login to see priceIn stockInquiry

10mg99%$87.00Login to see priceIn stockInquiry

25mg99%$163.00Login to see priceIn stockInquiry

50mg99%$261.00Login to see priceIn stockInquiry

100mg99%$391.00Login to see priceIn stockInquiry

Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.

0 Reviews:View Reviews

Product Information

Product Name	(S)-6-Amino-N-((S)-1-amino-4-methyl-1-oxopentan-2-yl)-2-((S)-2-((S)-2-amino-4-methylpentanamido)-3-hydroxypropanamido)hexanamide 2,2,2-trifluoroacetate
IUPAC Name	(S)-6-amino-N-((S)-1-amino-4-methyl-1-oxopentan-2-yl)-2-((S)-2-((S)-2-amino-4-methylpentanamido)-3-hydroxypropanamido)hexanamide 2,2,2-trifluoroacetate
Molecular Formula	C23H43F3N6O7
Molecular Weight	572.63
SMILES	O=C(N[C@@H](CC(C)C)C(N)=O)[C@@H](NC([C@@H](NC([C@@H](N)CC(C)C)=O)CO)=O)CCCCN.O=C(O)C(F)(F)F
InChI Key	FULCVSARTMWAGA-SITLLQIKSA-N
Synonym	LSKL, INhibitor of Thrombospondin (TSP-1) trifluoroacetate;(S)-6-Amino-N-((S)-1-amino-4-methyl-1-oxopentan-2-yl)-2-((S)-2-((S)-2-amino-4-methylpentanamido)-3-hydroxypropanamido)hexanamide 2,2,2-trifluoroacetate
CAS No.	2828433-17-4

Safety Data

Pictogram
Signal Word: Warning
Hazard Statement(s): H302
Precautionary Statement(s): P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

--
ACZACY3682828433-17-4 In Stock

Inquiry

--
ACZACY3682828433-17-4 In Stock

Inquiry

Recently Added

(S)-6-Amino-N-((S)-1-amino-4-methyl-1-oxopentan-2-yl)-2-((S)-2-((S)-2-amino-4-methylpentanamido)-3-hydroxypropanamido)hexanamide 2,2,2-trifluoroacetate

Product Information

Safety Data

Synthetic Route by SureRoute

1. ACZACY368 Molecular Building Block Synthetic Route

2. ACZACY368 Molecular Building Block Synthetic Route

Comments (0)

(S)-6-Amino-N-((S)-1-amino-4-methyl-1-oxopentan-2-yl)-2-((S)-2-((S)-2-amino-4-methylpentanamido)-3-hydroxypropanamido)hexanamide 2,2,2-trifluoroacetate

Product Information

Safety Data

Synthetic Route by SureRoute

(S)-6-Amino-N-(2-(((2S,3S)-1-(((S)-1-(((S)-1-amino-3-hydroxy-1-oxopropan-2-yl)amino)-4-methyl-1-oxopentan-2-yl)amino)-3-methyl-1-oxopentan-2-yl)amino)-2-oxoethyl)-2-((S)-2-amino-3-methylbutanamido)hexanamide 2,2,2-trifluoroacetate

(S)-6-Amino-N-((S)-1-amino-4-methyl-1-oxopentan-2-yl)-2-((S)-2-((S)-2-amino-4-methylpentanamido)-3-hydroxypropanamido)hexanamide

SRI-31277

(S)-6-amino-2-(2-((2S,3S)-2-((S)-2-((S)-2-Amino-3-hydroxypropanamido)-4-methylpentanamido)-3-methylpentanamido)acetamido)-N-((S)-1-amino-3-methyl-1-oxobutan-2-yl)hexanamide 2,2,2-trifluoroacetate(1:x)

Comments (0)