MedKoo Cat#: 128447 | Name: IBG1
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Description:

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

IBG1, also named as PROTAC BRD4 Degrader-19 (compound 176), is a PROTAC that targets BRD4 protein for degradation.

Chemical Structure

IBG1
IBG1
CAS#2684292-71-3

Theoretical Analysis

MedKoo Cat#: 128447

Name: IBG1

CAS#: 2684292-71-3

Chemical Formula: C44H38N8O5S2

Exact Mass: 822.2407

Molecular Weight: 822.96

Elemental Analysis: C, 64.22; H, 4.65; N, 13.62; O, 9.72; S, 7.79

Price and Availability

Size Price Availability Quantity
25mg USD 1,250.00 2 Weeks
100mg USD 2,950.00 2 Weeks
500mg USD 4,950.00 2 Weeks
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Related CAS #
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Synonym
IBG1; PROTAC BRD4 Degrader-19; compound 176;
IUPAC/Chemical Name
methyl (S)-2-(4-(4'-((4-(N-(3-cyano-4-methyl-1H-indol-7-yl)sulfamoyl)benzyl)carbamoyl)-[1,1'-biphenyl]-4-yl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetate
InChi Key
HHSZFSOLNUHGMP-BHVANESWSA-N
InChi Code
InChI=1S/C44H38N8O5S2/c1-24-6-19-35(41-38(24)33(21-45)23-46-41)51-59(55,56)34-17-7-28(8-18-34)22-47-43(54)32-15-11-30(12-16-32)29-9-13-31(14-10-29)40-39-25(2)26(3)58-44(39)52-27(4)49-50-42(52)36(48-40)20-37(53)57-5/h6-19,23,36,46,51H,20,22H2,1-5H3,(H,47,54)/t36-/m0/s1
SMILES Code
CC1=C(C)SC2=C1C(C3=CC=C(C4=CC=C(C=C4)C(NCC5=CC=C(C=C5)S(NC6=C7C(C(C#N)=CN7)=C(C=C6)C)(=O)=O)=O)C=C3)=N[C@@H](CC(OC)=O)C8=NN=C(C)N28
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 822.96 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