(S)-Bromoenol lactone-d7

(S)-Bromoenol lactone-d7
Item number Size Datasheet Manual SDS Delivery time Quantity Price
Cay10535-100 100 µg -

6 - 10 business days*

50.00€
Cay10535-500 500 µg -

6 - 10 business days*

216.00€
Cay10535-1 1 mg -

6 - 10 business days*

379.00€
 
(S)-Bromoenol lactone-d7 ((S)-BEL-d7) is intended for use as an internal standard for the... more
Product information "(S)-Bromoenol lactone-d7"
(S)-Bromoenol lactone-d7 ((S)-BEL-d7) is intended for use as an internal standard for the quantification of (S)-BEL by GC- or LC-MS. The phospholipases are an extensive family of lipid hydrolases that function in cell signaling, digestion, membrane remodeling, and as venom components. The calcium-independent phospholipase A2 (iPLA2) are a PLA2 subfamily closely associated with the release of arachidonic acid in response to physiologic stimuli. (S)-Bromoenol lactone ((S)-BEL) is an irreversible, chiral, mechanism-based inhibitor of iPLA2beta that inhibits the vasopressin-induced release of arachidonate from cultured rat aortic smooth muscle (A10) cells with an IC50 value of 2 µM. (S)-BEL is more than 1,000-fold selective for iPLA2 versus cPLA2, and is 10-fold selective for iPLA2beta versus iPLA2gamma.Formal Name: 6E-(bromoethylene)tetrahydro-3S-(1-naphthalenyl-2,3,4,5,6,7,8-d7)-2H-pyran-2-one. Synonyms: (S)-BEL-d7. Molecular Formula: C16H6BrD7O2. Formula Weight: 324.2. Purity: >99% deuterated forms (d1-d7). Formulation: (Request formulation change), A solution in methyl acetate. Solubility: DMF: 50 mg/ml, DMSO: 25 mg/ml, Ethanol: 5 mg/ml, PBS (pH 7.2): 0.05 mg/ml. lambdamax: 280 nm. SMILES: [2H]C1=C([2H])C([2H])=C2C(C([2H])=C([2H])C([2H])=C2[C@@]3([H])C(O/C(CC3)=C/Br)=O)=C1[2H]. InChi Code: InChI=1S/C16H13BrO2/c17-10-12-8-9-15(16(18)19-12)14-7-3-5-11-4-1-2-6-13(11)14/h1-7,10,15H,8-9H2/b12-10+/t15-/m0/s1/i1D,2D,3D,4D,5D,6D,7D. InChi Key: BYUCSFWXCMTYOI-LJJQZJCESA-N.
Keywords: (S)-BEL-d7, 6E-(bromoethylene)tetrahydro-3S-(1-naphthalenyl-2,3,4,5,6,7,8-d7)-2H-pyran-2-one
Supplier: Cayman Chemical
Supplier-Nr: 10535

Properties

Application: GC/LC standard
MW: 324.2 D
Formula: C16H6BrD7O2
Purity: >99% deuterated forms (d1-d7)
Format: Solution

Database Information

Handling & Safety

Storage: -20°C
Shipping: -20°C (International: -20°C)
Signal Word: Danger
GHS Hazard Pictograms:
H Phrases: H225, H319, H333, H336
P Phrases: P210, P233, P240, P241, P242, P243, P261, P264, P271, P280, P303+361+353, P304+312, P304+340, P305+351+338, P312, P337+313, P370+378, P403+233, P403+235, P405, P501
Caution
Our products are for laboratory research use only: Not for administration to humans!
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