sn-glycero-3-Phosphocholine-d9

sn-glycero-3-Phosphocholine-d9
Item number Size Datasheet Manual SDS Delivery time Quantity Price
Cay26099-500 500 µg -

6 - 10 business days*

250.00€
Cay26099-1 1 mg -

6 - 10 business days*

449.00€
 
sn-glycero-3-Phosphocholine-d9 is intended for use as an internal standard for the quantification... more
Product information "sn-glycero-3-Phosphocholine-d9"
sn-glycero-3-Phosphocholine-d9 is intended for use as an internal standard for the quantification of sn-glycero-3-phosphocholine (Cay-20736) by GC- or LC-MS. sn-glycero-3-Phosphocholine is a nootropic phospholipid, a precursor to choline biosynthesis, and an intermediate in the metabolism of phosphatidylcholine. In vivo, sn-glycero-3-phosphocholine is converted to phosphorylcholine, a metabolically active form of choline that increases acetylcholine synthesis and release in rat hippocampus. It prevents scopolamine-induced amnesia in a passive avoidance test in rats and exerts neuroprotective effects in models of altered cholinergic neurotransmission and models of brain vascular injury.Formal Name: 2-[[[(2R)-2,3-dihydroxypropoxy]hydroxyphosphinyl]oxy]-N,N,N-tri(methyl-d3)-ethanaminium, inner salt. CAS Number: 2260669-07-4. Synonyms: Glycerophosphocholine-d9, L-alpha-Glycerophosphorylcholine-d9, L-alpha-GPC-d9, sn-glycero-3-PC-d9. Molecular Formula: C8H11D9NO6P. Formula Weight: 266.3. Purity: >99% deuterated forms (d1-d9). Formulation: (Request formulation change), A solid. Solubility: Methanol: Slightly Soluble, Water: Slightly Soluble. SMILES: OC[C@@H](O)COP(OCC[N+](C([2H])([2H])[2H])(C([2H])([2H])[2H])C([2H])([2H])[2H])([O-])=O. InChi Code: InChI=1S/C8H20NO6P/c1-9(2,3)4-5-14-16(12,13)15-7-8(11)6-10/h8,10-11H,4-7H2,1-3H3/t8-/m1/s1/i1D3,2D3,3D3. InChi Key: SUHOQUVVVLNYQR-NWFQQEQCSA-N.
Keywords: sn-glycero-3-PC-d9, Glycerophosphocholine-d9, L-alpha-Glycerophosphorylcholine-d9, L-alpha-GPC-d9, (R)-2,3-dihydroxypropyl (2-(tris(methyl-d3)ammonio)ethyl) phosphate
Supplier: Cayman Chemical
Supplier-Nr: 26099

Properties

Application: Choline biosynthesis precursor, GC-MS, LC-MS, internal standard
MW: 266.3 D
Formula: C8H11D9NO6P
Purity: >99% deuterated forms (d1-d9)
Format: Solid

Database Information

CAS : 2260669-07-4| 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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