MedKoo Cat#: 125077 | Name: JQ1-FITC
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Description:

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

JQ1-FITC is a fluorescent BET bromodomain probe.

Chemical Structure

JQ1-FITC
JQ1-FITC
CAS#N/A

Theoretical Analysis

MedKoo Cat#: 125077

Name: JQ1-FITC

CAS#: N/A

Chemical Formula: C52H51ClF3N7O11S2

Exact Mass: 1105.2700

Molecular Weight: 1106.58

Elemental Analysis: C, 56.44; H, 4.65; Cl, 3.20; F, 5.15; N, 8.86; O, 15.90; S, 5.79

Price and Availability

Size Price Availability Quantity
2mg USD 650.00 2 Weeks
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Related CAS #
No Data
Synonym
JQ1-FITC; JQ1FITC; JQ1 FITC
IUPAC/Chemical Name
(S)-5-(3-(1-(4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)-2-oxo-7,10,13-trioxa-3-azahexadecan-16-yl)thioureido)-2-(6-hydroxy-3-oxo-3H-xanthen-9-yl)benzoic acid--2,2,2-trifluoroacetic acid (1/1)
InChi Key
QRVVCZSOSIMDNN-LMDYQTDMSA-N
InChi Code
InChI=1S/C50H50ClN7O9S2.C2HF3O2/c1-28-29(2)69-48-44(28)46(31-6-8-32(51)9-7-31)55-40(47-57-56-30(3)58(47)48)27-43(61)52-16-4-18-64-20-22-66-23-21-65-19-5-17-53-50(68)54-33-10-13-36(39(24-33)49(62)63)45-37-14-11-34(59)25-41(37)67-42-26-35(60)12-15-38(42)45;3-2(4,5)1(6)7/h6-15,24-26,40,59H,4-5,16-23,27H2,1-3H3,(H,52,61)(H,62,63)(H2,53,54,68);(H,6,7)/t40-;/m0./s1
SMILES Code
O=C(C[C@@H]1N=C(C2=C(N3C1=NN=C3C)SC(C)=C2C)C4=CC=C(C=C4)Cl)NCCCOCCOCCOCCCNC(NC5=CC=C(C6=C(C=C7)C(OC8=C6C=CC(O)=C8)=CC7=O)C(C(O)=O)=C5)=S.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

Preparing Stock Solutions

The following data is based on the product molecular weight 1,106.58 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