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(R)-Prunasin
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(R)-Prunasin

CAS: 99-18-3

Ref. TR-P839000

5mg
646.00 €
10mg
1,180.00 €
2500µg
360.00 €
Estimated delivery in United States, on Tuesday 3 Dec 2024

Product Information

Name:
(R)-Prunasin
Synonyms:
  • (2R)-2-phenyl-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyacetonitrile
  • (2R)-Prunasin
  • (R)-(beta-D-Glucopyranosyloxy)phenylacetonitrile
  • (R)-alpha-(beta-D-Glucopyranosyloxy)benzene-acetonitrile
  • (αR)-α-(β-<span class="text-smallcaps">D</span>-Glucopyranosyloxy)benzeneacetonitrile
  • <span class="text-smallcaps">D</span>-Prunasin
  • Benzeneacetonitrile 7-O-β-<span class="text-smallcaps">D</span>-glucopyranoside
  • Benzeneacetonitrile, alpha-(beta-D-glucopyranosyloxy)-, (R)- (9CI)
  • Benzeneacetonitrile, α-(β-<span class="text-smallcaps">D</span>-glucopyranosyloxy)-, (R)-
  • Benzeneacetonitrile, α-(β-<span class="text-smallcaps">D</span>-glucopyranosyloxy)-, (αR)-
  • See more synonyms
  • Brn 0091509
  • D-Mandelonitrile-beta-D-glucoside
  • D-Prunasin
  • Prunasin
  • Benzeneacetonitrile, α-(β-D-glucopyranosyloxy)-, (R)-
  • 5-17-07-00405 (Beilstein Handbook Reference)
  • (αR)-α-(β-D-Glucopyranosyloxy)benzeneacetonitrile
  • Benzeneacetonitrile, α-(β-D-glucopyranosyloxy)-, (αR)-
Description:

Stability Hygroscopic
Applications Used in the synthesis of cyanogen glycoside. A component of antiperspirants, deodorants, body soaps, shampoos, hair rinses, and hair; it inhibits volatile steroid formation by resident bacteria.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Marouf, A., et al.: Pharm. Biol., 39, 263 (2001), Fukuda, T., et al.: Biol. Pharm. Bull., 26, 271 (2003), Butler, M., et al.: J. Nat. Prod., 67, 2141 (2004), He, J., et al.: J. Nat. Prod., 69, 121 (2006),

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
295.29
Formula:
C14H17NO6
Color/Form:
White To Off-White
InChI:
InChI=1S/C14H17NO6/c15-6-9(8-4-2-1-3-5-8)20-14-13(19)12(18)11(17)10(7-16)21-14/h1-5,9-14,16-19H,7H2/t9-,10+,11+,12-,13+,14+/m0/s1
SMILES:
N#C[C@H](O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)c1ccccc1
MDL:
Melting point:
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Flash point:
Density:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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