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  7. Trihexadecanoato de glicerilo-d98, CDN

Trihexadecanoato de glicerilo-d98, CDN

Código de producto. 30321981
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Cantidad:
0.1 g
0.25 g
Tamaño de la unidad:
0.10 g
0.25 g
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Código de producto. Cantidad unitSize
30321981 0.25 g 0.25 g
30319194 0.1 g 0.10 g
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Código de producto. 30321981 Proveedor CDN N.º de proveedor CDND63150.25G

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Normativa: es posible que la compra de este producto esté sujeta a restricciones y necesitemos solicitarle documentación adicional.

Descripción

Descubra más de 4000 compuestos deuterados de alta calidad, con envío directo desde stock para mayor rapidez. Ofrecemos muchas API únicas, incluidos ingredientes farmacéuticos activos, nitrosoaminas, aminoácidos, esteroides, gases, pesticidas y ácidos grasos.

TRUSTED_SUSTAINABILITY

Specifications

Nombre del producto químico o material Tripalmitin-D98
CAS 1219803-85-6
Fórmula molecular C51 D98 O6
Cantidad 0.25 g
Sinónimo Hexadecanoic-d31 acid 1,2,3-propanetriyl-1,1,2,3,3-d5 ester, Glyceryl-d5 Tri(hexadecanoate-d31), Glycerol trihexadecanoate-d98, Glyceryl tripalmitate-d98, Trihexadecanoin-d98, Tripalmitin-d98, Tripalmitin-D98
Fórmula InChI InChI=1 S/C51H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-49(52)55-46-48(57-51(54)45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/i1D3,2D3,3D3,4D2,5D2,6D2,7D2,8D2,9D2,10D2,11D2,12D2,13D2,14D2,15D2,16D2,17D2,18D2,19D2,20D2,21D2,22D2,23D2,24D2,25D2,26D2,27D2,28D2,29D2,30D2,31D2,32D2,33D2,34D2,35D2,36D2,37D2,38D2,39D2,40D2,41D2,42D2,43D2,44D2,45D2,46D2,47D2,48 D
SMILES [2 H]C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C(=O)OC([2 H])([2 H])C([2 H])(OC(=O)C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])[2 H])C([2 H])([2 H])OC(=O)C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])[2 H]
Nombre IUPAC [1,1,2,3,3-pentadeuterio-2,3-bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-hentriacontadeuteriohexadecanoiloxi)propil] 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-hentriacontadeuteriohexadecanoato
Peso molecular (g/mol) 905.9241
Formula Weight (peso de la fórmula) 905.3515 g/mol
Porcentaje de pureza 98 atom % D, min 98% Chemical Purity
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