UBP 310

UBP 310
Item number Size Datasheet Manual SDS Delivery time Quantity Price
Cay21806-1 1 mg -

6 - 10 business days*

60.00€
Cay21806-5 5 mg -

6 - 10 business days*

146.00€
Cay21806-10 10 mg -

6 - 10 business days*

230.00€
 
UBP 310 is an antagonist of ionotropic glutamate receptor 5 (GluR5 or GluK1, Kd = 130 nM). It... more
Product information "UBP 310"
UBP 310 is an antagonist of ionotropic glutamate receptor 5 (GluR5 or GluK1, Kd = 130 nM). It less potently binds GluR2 (GluA2) and GluR6 (GluK2, Kds = 106 and 1,626 µM, respectively). UBP 310 is inactive at metabotropic GluR group I and NMDA receptors.Formal Name: (alphaS)-alpha-amino-3-[(2-carboxy-3-thienyl)methyl]-3,4-dihydro-5-methyl-2,4-dioxo-1(2H)-pyrimidinepropanoic acid. CAS Number: 902464-46-4. Molecular Formula: C14H15N3O6S. Formula Weight: 353.4. Purity: >98%. Formulation: (Request formulation change), A crystalline solid. Solubility: :, DMSO: Slightly soluble. lambdamax: 262 nm. SMILES: O=C(N(C[C@H](N)C(O)=O)C=C1C)N(CC2=C(C(O)=O)SC=C2)C1=O. InChi Code: InChI=1S/C14H15N3O6S/c1-7-4-16(6-9(15)12(19)20)14(23)17(11(7)18)5-8-2-3-24-10(8)13(21)22/h2-4,9H,5-6,15H2,1H3,(H,19,20)(H,21,22)/t9-/m0/s1. InChi Key: ZTAZUCRXCRXNSU-VIFPVBQESA-N.
Keywords: (alphaS)-alpha-amino-3-[(2-carboxy-3-thienyl)methyl]-3,4-dihydro-5-methyl-2,4-dioxo-1(2H)-pyrimidinepropanoic acid
Supplier: Cayman Chemical
Supplier-Nr: 21806

Properties

Application: GluR5 antagonist
MW: 353.4 D
Formula: C14H15N3O6S
Purity: >98%
Format: Crystalline Solid

Database Information

CAS : 902464-46-4| Matching products
KEGG ID : K05201 | Matching products

Handling & Safety

Storage: -20°C
Shipping: +20°C (International: -20°C)
Caution
Our products are for laboratory research use only: Not for administration to humans!
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