LMW-PTP Inhibitor I (hydrochloride)

LMW-PTP Inhibitor I (hydrochloride)
Item number Size Datasheet Manual SDS Delivery time Quantity Price
Cay22277-1 1 mg -

6 - 10 business days*

50.00€
Cay22277-5 5 mg -

6 - 10 business days*

216.00€
Cay22277-10 10 mg -

6 - 10 business days*

379.00€
Cay22277-25 25 mg -

6 - 10 business days*

827.00€
 
LMW-PTP inhibitor I (hydrochloride) is an inhibitor of low molecular weight phosphotyrosine... more
Product information "LMW-PTP Inhibitor I (hydrochloride)"
LMW-PTP inhibitor I (hydrochloride) is an inhibitor of low molecular weight phosphotyrosine protein phosphatase A (LMW-PTPA, IC50 = 0.8 µM). It is selective for LMW-PTPA over a panel of 15 protein tyrosine phosphatases but does inhibit LMW-PTPB activity by greater than 50% at 40 µM. LMW-PTP inhibitor I (hydrochloride) increases insulin-induced insulin receptor phosphorylation in HepG2 cells when used at a concentration of 10 µM. It improves glucose tolerance and decreases fasting plasma insulin levels in a mouse model of diet-induced obesity when administered at a dose of 50 mg/kg per day.Formal Name: N,N-diethyl-4-[4-[[3-(1-piperidinyl)propyl]amino]-2-quinolinyl]-benzamide, dihydrochloride. CAS Number: 2310135-46-5. Synonyms: LMPTP Inhibitor I, MLS-0322825 Cmpd 23. Molecular Formula: C28H36N4O . 2HCl. Formula Weight: 517.5. Purity: >98%. Formulation: (Request formulation change), A crystalline solid. Solubility: DMF: 20mg/mL, DMSO: 10mg/mL, Ethanol: 15mg/mL, PBS (pH 7.2): 3mg/mL. lambdamax: 220, 268, 317, 345 nm. SMILES: O=C(N(CC)CC)C(C=C1)=CC=C1C2=CC(NCCCN3CCCCC3)=C(C=CC=C4)C4=N2.Cl.Cl. InChi Code: InChI=1S/C28H36N4O.2ClH/c1-3-32(4-2)28(33)23-15-13-22(14-16-23)26-21-27(24-11-6-7-12-25(24)30-26)29-17-10-20-31-18-8-5-9-19-31,,/h6-7,11-16,21H,3-5,8-10,17-20H2,1-2H3,(H,29,30),2*1H. InChi Key: YDTJMPCNLMSGEO-UHFFFAOYSA-N.
Keywords: LMPTP Inhibitor I, MLS-0322825 Cmpd 23, N,N-diethyl-4-[4-[[3-(1-piperidinyl)propyl]amino]-2-quinolinyl]-benzamide
Supplier: Cayman Chemical
Supplier-Nr: 22277

Properties

Application: LMW-PTPase (ACP1) inhibitor
MW: 517.5 D
Formula: C28H36N4O . 2HCl
Purity: >98%
Format: Solution

Database Information

CAS : 2310135-46-5| Matching products
KEGG ID : K14394 | Matching products

Handling & Safety

Storage: -20°C
Shipping: +20°C (International: -20°C)
Signal Word: Warning
GHS Hazard Pictograms:
H Phrases: H302, H315, H319, H335
P Phrases: P261, P264, P270, P271, P280, P301+310, P302+352, P304+340, P305+351+338, P312, P321, P330, P332+313, P337+313, P362+364, P403+233, P405, P501
Caution
Our products are for laboratory research use only: Not for administration to humans!
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