SOR-C13 trifluoroacetate salt
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MedKoo CAT#: 471217

CAS#: Unknown (trifluoroacetate salt)

Description: SOR-C13 trifluoroacetate salt is an inhibitor of transient receptor potential cation channel vanilloid family member 6 (TRPV6, CaT1 or CATL) with potential antineoplastic activity. TRPV6 calcium channel inhibitor SOR-C13 binds to TRPV6 and prevents the influx of calcium ions into TRPV6-expressing tumor cells. This inhibits the activation of nuclear factor of activated T-cell (NFAT) transcription complex which may result in an inhibition of calcium-dependent cancer cell proliferation and an induction of apoptosis in tumor cells overexpressing TRPV6.


Chemical Structure

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SOR-C13 trifluoroacetate salt
CAS# Unknown (trifluoroacetate salt)

Theoretical Analysis

MedKoo Cat#: 471217
Name: SOR-C13 trifluoroacetate salt
CAS#: Unknown (trifluoroacetate salt)
Chemical Formula: C72H116N20O19 • XCF3COOH
Exact Mass: 1,564.87
Molecular Weight: 0.000
Elemental Analysis: Chemical Formula: Exact Mass: 1678.87 Molecular Weight: 1679.86 Elemental Analysis: C, 52.91; H, 7.02; F, 3.39; N, 16.68; O, 20.00

Price and Availability

Size Price Availability Quantity
10mg USD 290 2 Weeks
25mg USD 598 2 Weeks
50mg USD 950 2 Weeks
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Related CAS #: 1187852-48-7; Unknown (trifluoroacetate salt)  

Synonym: SOR-C13; SOR-C-13; SOR-C 13; SORC13; SORC-13; SORC 13 trifluoroacetate salt

IUPAC/Chemical Name: L-lysyl-L-α-glutamyl-L-phenylalanyl-L-leucyl-L-histidyl-L-prolyl-L-seryl-L-lysyl-L-valyl-L-α-aspartyl-L-leucyl-L-prolyl-L-arginine, trifluoroacetate salt

InChi Key: XDOCHJQBBDGBNT-XIZUHFEVSA-N

InChi Code: InChI=1S/C72H116N20O19.C2HF3O2/c1-39(2)31-48(84-63(102)49(33-42-17-8-7-9-18-42)85-60(99)46(24-25-56(94)95)81-59(98)44(75)19-10-12-26-73)62(101)88-52(34-43-36-78-38-80-43)70(109)92-30-16-23-55(92)67(106)89-53(37-93)65(104)82-45(20-11-13-27-74)61(100)90-58(41(5)6)68(107)86-50(35-57(96)97)64(103)87-51(32-40(3)4)69(108)91-29-15-22-54(91)66(105)83-47(71(110)111)21-14-28-79-72(76)77;3-2(4,5)1(6)7/h7-9,17-18,36,38-41,44-55,58,93H,10-16,19-35,37,73-75H2,1-6H3,(H,78,80)(H,81,98)(H,82,104)(H,83,105)(H,84,102)(H,85,99)(H,86,107)(H,87,103)(H,88,101)(H,89,106)(H,90,100)(H,94,95)(H,96,97)(H,110,111)(H4,76,77,79);(H,6,7)/t44-,45-,46-,47-,48-,49-,50-,51-,52-,53-,54-,55-,58-;/m0./s1

SMILES Code: NCCCC[C@H](N)C(N[C@@H](CCC(O)=O)C(N[C@@H](CC1=CC=CC=C1)C(N[C@@H](CC(C)C)C(N[C@@H](CC2=CN=CN2)C(N3[C@H](C(N[C@H](C(N[C@H](C(N[C@@H](C(C)C)C(N[C@@H](CC(O)=O)C(N[C@@H](CC(C)C)C(N4CCC[C@H]4C(N[C@H](C(O)=O)CCCNC(N)=N)=O)=O)=O)=O)=O)CCCCN)=O)CO)=O)CCC3)=O)=O)=O)=O)=O.OC(C(F)(F)F)=O

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:

Biological target:
In vitro activity:
In vivo activity:

Preparing Stock Solutions

The following data is based on the product molecular weight 0.00 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
Formulation protocol:
In vitro protocol:
In vivo protocol:

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