WARNING: This product is for research use only, not for human or veterinary use.
Hodoodo CAT#: H524813
CAS#: 105116-61-8
Description: CP 69799 is an inhibitor of aspartate proteinases.
Hodoodo Cat#: H524813
Name: CP 69799
CAS#: 105116-61-8
Chemical Formula: C49H73N9O9
Exact Mass: 931.55
Molecular Weight: 932.160
Elemental Analysis: C, 63.14; H, 7.89; N, 13.52; O, 15.45
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Synonym: CP 69799; CP69799; CP-69799; CP-69,799.
IUPAC/Chemical Name: L-Phenylalanine, N-(N2-(((4-cyclohexyl-3-((N-(N-((1,1-dimethylethoxy)carbonyl)-L-phenylalanyl)-L-histidyl)amino)-2-hydroxybutyl)(1-methylethyl)amino)carbonyl)-L-lysyl)-, (S-(R*,R*))-
InChi Key: YPJDTZUOYZAGID-RZFHPGAQSA-N
InChi Code: InChI=1S/C49H73N9O9/c1-32(2)58(47(65)56-37(23-15-16-24-50)43(60)55-41(46(63)64)27-35-21-13-8-14-22-35)30-42(59)38(25-33-17-9-6-10-18-33)53-45(62)40(28-36-29-51-31-52-36)54-44(61)39(26-34-19-11-7-12-20-34)57-48(66)67-49(3,4)5/h7-8,11-14,19-22,29,31-33,36-42,59H,6,9-10,15-18,23-28,30,50H2,1-5H3,(H,53,62)(H,54,61)(H,55,60)(H,56,65)(H,57,66)(H,63,64)/t36-,37-,38+,39+,40+,41-,42-/m0/s1
SMILES Code: N([C@@H](C(=O)N[C@@H]([C@@H](O)CN(C(C)C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](Cc1ccccc1)C(O)=O)CC1CCCCC1)C[C@@H]1N=CN=C1)C(=O)[C@@H](Cc1ccccc1)NC(OC(C)(C)C)=O
Appearance: Solid powder
Purity: >98% (or refer to the Certificate of Analysis)
Shipping Condition: Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.
Storage Condition: Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).
Solubility: Soluble in DMSO, not in water
Shelf Life: >2 years if stored properly
Drug Formulation: This drug may be formulated in DMSO
Stock Solution Storage: 0 - 4 C for short term (days to weeks), or -20 C for long term (months).
HS Tariff Code: 2934.99.9001
More Info:
Biological target: | |
In vitro activity: | |
In vivo activity: |
The following data is based on the product molecular weight 932.16 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.
Concentration / Solvent Volume / Mass | 1 mg | 5 mg | 10 mg |
---|---|---|---|
1 mM | 1.15 mL | 5.76 mL | 11.51 mL |
5 mM | 0.23 mL | 1.15 mL | 2.3 mL |
10 mM | 0.12 mL | 0.58 mL | 1.15 mL |
50 mM | 0.02 mL | 0.12 mL | 0.23 mL |
Formulation protocol: | |
In vitro protocol: | |
In vivo protocol: |
1: Sali A, Veerapandian B, Cooper JB, Foundling SI, Hoover DJ, Blundell TL. High-resolution X-ray diffraction study of the complex between endothiapepsin and an oligopeptide inhibitor: the analysis of the inhibitor binding and description of the rigid body shift in the enzyme. EMBO J. 1989 Aug;8(8):2179-88. PubMed PMID: 2676515; PubMed Central PMCID: PMC401145.