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MedKoo Cat#: 125776 | Name: TAT-PDHPS1
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Description:

WARNING: This product is for research use only, not for human or veterinary use.

TAT-PDHPS1 is a peptide inhibitor of Yes-associated protein (YAP) signaling.

Chemical Structure

TAT-PDHPS1
TAT-PDHPS1
CAS#N/A

Theoretical Analysis

MedKoo Cat#: 125776

Name: TAT-PDHPS1

CAS#: N/A

Chemical Formula: C156H280N62O45

Exact Mass: 3742.1500

Molecular Weight: 3744.35

Elemental Analysis: C, 50.04; H, 7.54; N, 23.19; O, 19.23

Price and Availability

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1mg USD 550.00 2 Weeks
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Related CAS #
No Data
Synonym
TAT-PDHPS1; TATPDHPS1; TAT PDHPS1; TAT-PDHPS-1
IUPAC/Chemical Name
N/A
InChi Key
NNCYONQIMWXOHL-MRKNDOTPSA-N
InChi Code
InChI=1S/C156H280N62O45/c1-19-72(3)110(140(253)185-70-109(229)186-74(5)122(235)215-116(87(18)224)148(261)217-67-35-48-103(217)139(252)204-91(41-28-60-179-151(166)167)126(239)190-78(9)120(233)207-100(149(262)263)39-23-26-58-159)209-123(236)80(11)188-117(230)75(6)187-119(232)77(8)193-142(255)112(83(14)220)211-124(237)81(12)189-118(231)76(7)191-137(250)101(71-219)208-121(234)79(10)194-143(256)113(84(15)221)213-145(258)115(86(17)223)214-144(257)114(85(16)222)212-125(238)82(13)192-141(254)111(73(4)20-2)210-136(249)98(52-55-107(163)227)203-135(248)97(51-54-106(162)226)205-138(251)102-47-34-66-216(102)147(260)104-49-36-68-218(104)146(259)99(46-33-65-184-156(176)177)206-133(246)95(45-32-64-183-155(174)175)200-131(244)93(43-30-62-181-153(170)171)201-134(247)96(50-53-105(161)225)202-132(245)94(44-31-63-182-154(172)173)199-130(243)92(42-29-61-180-152(168)169)198-129(242)90(38-22-25-57-158)197-128(241)89(37-21-24-56-157)196-127(240)88(195-108(228)69-160)40-27-59-178-150(164)165/h72-104,110-116,219-224H,19-71,157-160H2,1-18H3,(H2,161,225)(H2,162,226)(H2,163,227)(H,185,253)(H,186,229)(H,187,232)(H,188,230)(H,189,231)(H,190,239)(H,191,250)(H,192,254)(H,193,255)(H,194,256)(H,195,228)(H,196,240)(H,197,241)(H,198,242)(H,199,243)(H,200,244)(H,201,247)(H,202,245)(H,203,248)(H,204,252)(H,205,251)(H,206,246)(H,207,233)(H,208,234)(H,209,236)(H,210,249)(H,211,237)(H,212,238)(H,213,258)(H,214,257)(H,215,235)(H,262,263)(H4,164,165,178)(H4,166,167,179)(H4,168,169,180)(H4,170,171,181)(H4,172,173,182)(H4,174,175,183)(H4,176,177,184)/t72-,73-,74-,75-,76-,77-,78-,79-,80-,81-,82-,83+,84+,85+,86+,87+,88-,89-,90-,91-,92-,93-,94-,95-,96-,97-,98-,99-,100-,101-,102-,103-,104-,110-,111-,112-,113-,114-,115-,116-/m0/s1
SMILES Code
O=C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCCCN)C(N[C@@H](CCCCN)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCC(N)=O)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCCNC(N)=N)C(N1[C@@H](CCC1)C(N2[C@@H](CCC2)C(N[C@@H](CCC(N)=O)C(N[C@@H](CCC(N)=O)C(N[C@@H]([C@@H](C)CC)C(N[C@@H](C)C(N[C@@H]([C@H](O)C)C(N[C@@H]([C@H](O)C)C(N[C@@H]([C@H](O)C)C(N[C@@H](C)C(N[C@@H](CO)C(N[C@@H](C)C(N[C@@H](C)C(N[C@@H]([C@H](O)C)C(N[C@@H](C)C(N[C@@H](C)C(N[C@@H](C)C(N[C@@H]([C@@H](C)CC)C(NCC(N[C@@H](C)C(N[C@@H]([C@H](O)C)C(N3[C@@H](CCC3)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](C)C(N[C@@H](CCCCN)C(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)CN
Appearance
To be determined
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
To be determined
Shelf Life
>2 years if stored properly
Drug Formulation
To be determined
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

Preparing Stock Solutions

The following data is based on the product molecular weight 3,744.35 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.

Recalculate based on batch purity %
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