WARNING: This product is for research use only, not for human or veterinary use.
Hodoodo CAT#: H535001
CAS#: 159698-59-6
Description: PD 157672 is a bioactive chemical.
Hodoodo Cat#: H535001
Name: PD 157672
CAS#: 159698-59-6
Chemical Formula: C32H47N5O5
Exact Mass: 581.36
Molecular Weight: 581.758
Elemental Analysis: C, 66.07; H, 8.14; N, 12.04; O, 13.75
This product is not in stock, which may be available by custom synthesis.
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Synonym: PD 157672; PD-157672; PD157672
IUPAC/Chemical Name: N-((1,1-Dimethylethoxy)carbonyl)-L-phenylalanyl-N-(7-((aminocarbonyl)amino)heptyl)methyl-D-phenylalaninamide
InChi Key: DIWFZVPPESHOMB-RRPNLBNLSA-N
InChi Code: InChI=1S/C32H47N5O5/c1-32(2,3)42-31(41)36-26(22-24-16-10-8-11-17-24)29(39)37(21-15-7-5-6-14-20-35-30(33)40)27(28(38)34-4)23-25-18-12-9-13-19-25/h8-13,16-19,26-27H,5-7,14-15,20-23H2,1-4H3,(H,34,38)(H,36,41)(H3,33,35,40)/t26-,27+/m0/s1
SMILES Code: O=C(NC)[C@@H](CC1=CC=CC=C1)N(C([C@H](CC2=CC=CC=C2)NC(OC(C)(C)C)=O)=O)CCCCCCCNC(N)=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
Shelf Life: >3 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 581.76 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: Chung FZ, Wu LH, Tian Y, Vartanian MA, Lee H, Bikker J, Humblet C, Pritchard MC, Raphy J, Suman-Chauhan N, et al. Two classes of structurally different antagonists display similar species preference for the human tachykinin neurokinin3 receptor. Mol Pharmacol. 1995 Oct;48(4):711-6. PMID: 7476898.
2: Horwell D, Pritchard M, Raphy J, Ratcliffe G. 'Targeted' molecular diversity: design and development of non-peptide antagonists for cholecystokinin and tachykinin receptors. Immunopharmacology. 1996 Jun;33(1-3):68-72. doi: 10.1016/0162-3109(96)00058-6. PMID: 8856117.