Product Description
Size: 1mg / 5mg / 10mg
MW 763.9 Da, Purity >97%. Achieve your results faster with highly validated, pure and trusted compounds.
Key facts
CAS number:94367-21-2,
Purity:>97%,
Form:SolidSee storage information,
Molecular weight:763.9 Da,
Molecular formula:C40H53N5O10,
PubChem:10234210,
Nature:Synthetic,
Solubility:Soluble in DMSO to 25 mM,
Biochemical name:Suc-Leu-Leu-Val-Tyr-AMC,
Canonical smiles:CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(CC3=CC=C(C=C3)O)NC(=O)C(C(C)C)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)CCC(=O)O,
Isomeric smiles:CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)[C@H](CC3=CC=C(C=C3)O)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)CCC(=O)O,
InChi:InChI=1S/C40H53N5O10/c1-21(2)16-29(42-33(47)14-15-34(48)49)38(52)43-30(17-22(3)4)39(53)45-36(23(5)6)40(54)44-31(19-25-8-11-27(46)12-9-25)37(51)41-26-10-13-28-24(7)18-35(50)55-32(28)20-26/h8-13,18,20-23,29-31,36,46H,14-17,19H2,1-7H3,(H,41,51)(H,42,47)(H,43,52)(H,44,54)(H,45,53)(H,48,49)/t29-,30-,31-,36-/m0/s1,
InChiKey:UVFAEQZFLBGVRM-MSMWPWNWSA-N,
IUPAC Name:4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-3-(4-hydroxyphenyl)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-oxobutanoic acid
Properties and Storage Information:
Shipped at conditions-Ambient - Can Ship with Ice, Appropriate short-term storage conditions--20°C, Appropriate long-term storage conditions--20°C, Storage information-Store under desiccating conditions, The product can be stored for up to 12 months
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Collaboration
Tony Tang
Email: Tony.Tang@iright.com
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