DL-threo-PPMP (hydrochloride)

DL-threo-PPMP (hydrochloride)
Item number Size Datasheet Manual SDS Delivery time Quantity Price
Cay17236-5 5 mg -

6 - 10 business days*

54.00€
Cay17236-25 25 mg -

6 - 10 business days*

196.00€
Cay17236-50 50 mg -

6 - 10 business days*

314.00€
Cay17236-100 100 mg -

6 - 10 business days*

409.00€
 
DL-threo-PPMP is a ceramide analog and an inhibitor of glucosylceramide synthase. It inhibits... more
Product information "DL-threo-PPMP (hydrochloride)"
DL-threo-PPMP is a ceramide analog and an inhibitor of glucosylceramide synthase. It inhibits glucosylceramide synthase by 70, 41, and 62% in MDCK cell homogenates, mouse liver microsomes, and mouse brain homogenates, respectively, when used at a concentration of 20 µM. DL-threo-PPMP also inhibits sphingomyelin synthase activity in erythrocytes infected with P. falciparum and inhibits late ring-stage P. falciparum growth (IC50 = 0.85 µM). It reduces Akt and ribosomal protein S6 phosphorylation in HEK293 cells and increases autophagy flux in primary mouse neurons. [Matreya, LLC. Catalog No. 1720]Formal Name: rel-N-[(1R,2R)-2-hydroxy-1-(4-morpholinylmethyl)-2-phenylethyl]-hexadecanamide, monohydrochloride. CAS Number: 139974-41-7. Synonyms: DL-threo-1-Phenyl-2-palmitoylamino-3-morpholino-1-propanol. Molecular Formula: C29H50N2O3 . HCl. Formula Weight: 511.2. Purity: >98%. Formulation: (Request formulation change), A crystalline solid. Solubility: DMF: 5 mg/ml, DMSO: 20 mg/ml, Ethanol: 10 mg/ml. SMILES: O=C(CCCCCCCCCCCCCCC)N[C@H](CN1CCOCC1)[C@H](O)C2=CC=CC=C2.Cl. InChi Code: InChI=1S/C29H50N2O3.ClH/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-20-28(32)30-27(25-31-21-23-34-24-22-31)29(33)26-18-15-14-16-19-26,/h14-16,18-19,27,29,33H,2-13,17,20-25H2,1H3,(H,30,32),1H/t27-,29-,/m1./s1. InChi Key: ORVAUBQYJOFWFY-ZHESDOBJSA-N.
Keywords: DL-threo-1-Phenyl-2-palmitoylamino-3-morpholino-1-propanol, rel-N-[(1R,2R)-2-hydroxy-1-(4-morpholinylmethyl)-2-phenylethyl]-hexadecanamide, monohydrochloride
Supplier: Cayman Chemical
Supplier-Nr: 17236

Properties

Application: Glucosylceramide synthase inhibitor
MW: 511.2 D
Formula: C29H50N2O3 . HCl
Purity: >98%
Format: Crystalline Solid

Database Information

CAS : 139974-41-7| Matching products
KEGG ID : K00720 | Matching products

Handling & Safety

Storage: -20°C
Shipping: -20°C (International: -20°C)
Signal Word: Warning
GHS Hazard Pictograms:
H Phrases: H302
P Phrases: P264, P270, P301+310, P330, P501
Caution
Our products are for laboratory research use only: Not for administration to humans!
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