MedKoo Cat#: 407408 | Name: Src I1
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Description:

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

Src I1 is a potent, competitive dual site (ATP- and peptide-binding) Src kinase inhibitor.

Chemical Structure

Src I1
CAS#179248-59-0

Theoretical Analysis

MedKoo Cat#: 407408

Name: Src I1

CAS#: 179248-59-0

Chemical Formula: C22H19N3O3

Exact Mass: 373.1426

Molecular Weight: 373.41

Elemental Analysis: C, 70.76; H, 5.13; N, 11.25; O, 12.85

Price and Availability

Size Price Availability Quantity
200mg USD 650.00 2 Weeks
500mg USD 1,250.00 2 Weeks
1g USD 2,250.00 2 Weeks
2g USD 4,250.00 2 Weeks
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Related CAS #
Src I1; Src I-1; SrcI1.
Synonym
Src I1; Src I-1; SrcI1.
IUPAC/Chemical Name
6,7-Dimethoxy-N-(4-phenoxyphenyl)-4-quinazolinamine
InChi Key
DMWVGXGXHPOEPT-UHFFFAOYSA-N
InChi Code
InChI=1S/C22H19N3O3/c1-26-20-12-18-19(13-21(20)27-2)23-14-24-22(18)25-15-8-10-17(11-9-15)28-16-6-4-3-5-7-16/h3-14H,1-2H3,(H,23,24,25)
SMILES Code
COC1=CC2=NC=NC(NC3=CC=C(OC4=CC=CC=C4)C=C3)=C2C=C1OC
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
>2 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
Product Data
Biological target:
Src I1 is an Src kinase inhibitor (IC50s = 44 and 88 nM for Src and Lck, respectively).
In vitro activity:
To be determined
In vivo activity:
To be determined
Solvent mg/mL mM comments
Solubility
DMSO 9.1 24.34
Note: There can be variations in solubility for the same chemical from different vendors or different batches from the same vendor. The following factors can affect the solubility of the same chemical: solvent used for crystallization, residual solvent content, polymorphism, salt versus free form, degree of hydration, solvent temperature. Please use the solubility data as a reference only. Warming and sonication will facilitate dissolving. Still have questions? Please contact our Technical Support scientists.

Preparing Stock Solutions

The following data is based on the product molecular weight 373.41 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:
To be determined
In vitro protocol:
To be determined
In vivo protocol:
To be determined
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