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

MedKoo CAT#: 530462

CAS#: 587850-67-7

Description: C7280948 is a PRMT1 inhibitor with IC₅₀ value of 12.75 μM.

Chemical Structure

CAS# 587850-67-7

Theoretical Analysis

MedKoo Cat#: 530462
Name: C7280948
CAS#: 587850-67-7
Chemical Formula: C14H16N2O2S
Exact Mass: 276.0932
Molecular Weight: 276.354
Elemental Analysis: C, 60.85; H, 5.84; N, 10.14; O, 11.58; S, 11.60

Price and Availability

Size Price Availability Quantity
100.0mg USD 450.0 2 Weeks
200.0mg USD 750.0 2 Weeks
500.0mg USD 1650.0 2 Weeks
1.0g USD 2850.0 2 Weeks
2.0g USD 4650.0 2 Weeks
5.0g USD 6850.0 2 Weeks
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Synonym: C7280948; C-7280948; C 7280948.

IUPAC/Chemical Name: 4-amino-N-phenethylbenzenesulfonamide


InChi Code: InChI=1S/C14H16N2O2S/c15-13-6-8-14(9-7-13)19(17,18)16-11-10-12-4-2-1-3-5-12/h1-9,16H,10-11,15H2


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

Preparing Stock Solutions

The following data is based on the product molecular weight 276.354 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

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100.0mg / USD 450.0