MedKoo Cat#: 574883 | Name: S-2101
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Description:

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

S-2101 is an LSD1 inhibitor that exhibits selectivity for LSD1 over MAO-B and MAO-A.

Chemical Structure

S-2101
S-2101
CAS# 1239262-36-2

Theoretical Analysis

MedKoo Cat#: 574883

Name: S-2101

CAS#: 1239262-36-2

Chemical Formula: C16H16ClF2NO

Exact Mass: 311.0888

Molecular Weight: 311.76

Elemental Analysis: C, 61.64; H, 5.17; Cl, 11.37; F, 12.19; N, 4.49; O, 5.13

Price and Availability

Size Price Availability Quantity
10mg USD 500.00 2 Weeks
50mg USD 1,500.00 2 Weeks
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Related CAS #
No Data
Synonym
S-2101; S2101; S 2101
IUPAC/Chemical Name
(1r,2s)-rel-2-[3,5-difluoro-2-(phenylmethoxy)phenyl]cyclopropanamine hydrochloride
InChi Key
CTSUZAFTJVLOIX-SBKWZQTDSA-N
InChi Code
InChI=1S/C16H15F2NO.ClH/c17-11-6-13(12-8-15(12)19)16(14(18)7-11)20-9-10-4-2-1-3-5-10;/h1-7,12,15H,8-9,19H2;1H/t12-,15+;/m0./s1
SMILES Code
N[C@H]1[C@H](C2=CC(F)=CC(F)=C2OCC3=CC=CC=C3)C1.[H]Cl
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
>3 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

Preparing Stock Solutions

The following data is based on the product molecular weight 311.76 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
1. Mimasu et al (2010) Structurally designed trans-2-phenylcyclopropylamine derivatives potently inhibit histone demethylase LSD1/KDM1. Biochemistry 49 6494 PMID: 20568732