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2,3,5-Tri-O-Benzyl-1,0-(4-Nitrobenzoyl)-D-Arabinofuranose

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Formula: C33H31NO8
CAS: 52522-49-3

Identification

Structural Formula
2,3,5-Tri-O-Benzyl-1,0-(4-Nitrobenzoyl)-D-Arabinofuranose
CAS:
52522-49-3
EINECS:
257-992-5
Molecular Formula:
C33H31NO8
MDL:
MFCD00038477
SMILES:
O=C(C1=CC=C([N+]([O-])=O)C=C1)OC(O2)[C@@H](OCC3=CC=CC=C3)[C@](OCC4=CC=CC=C4)[C@]2COCC5=CC=CC=C5
Synonym:
2,3,5-tri-o-benzyl-d-arabinofuranose 4-nitrobenzoate ; 2,3,5-tri-o-benzyl-d-arabinoeuranose 1-(4-nitrobenzoate) ; 2,3,5-tri-o-benzyl-1 ; 4-nitrobenzoate 2,3,5-tris-o-benzyl-d-arabinofuranose ; 2,3,5-tri-o-benzyl-1-o-(4-nitrobenzoyl)-d-arabinofuranose ; intermediate of fludarabine phosphate ; 2,3,5-tri-o-benzyl-1-o-(4-nitr ; 2,3,5-tri-o-benzyl-d-arabinofuranose 1-(4-nitrobenzoate) ; 2,3,5-tri-o-benzyl-d-arabinofuranose-1- ; 2,3,5-tri-o-benzyl-1-o-p-nitrobenzoyl-d-arabinofuranose




Suppliers

Hangzhou Zhongqi Chem Co., Ltd
HZC684027360
Acinopeptide Co., Ltd.
A501610032
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Prices & Availability




Data is processed


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Properties for 2,3,5-Tri-O-Benzyl-1,0-(4-Nitrobenzoyl)-D-Arabinofuranose

Molecular Weight:
569.6 g·mol−1
Density:
1.31 g/cm3 (Predicted)
Melting point:
86-88 °C(lit.)
Boiling point:
706.18° C at 760 mmHg (Predicted)
Solubility:
Insoluble in water.
Physical Description:
beige powder
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Safety & Transport Information

Storage temperature :
-20°C
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Alternative Distributors of [2,3,5-Tri-O-Benzyl-1,0-(4-Nitrobenzoyl)-D-Arabinofuranose]

Producers or manufacturers change the product range from time to time. The following companies
have appeared as suppliers in the past / currently not verified

Watson International Ltd | Jinan Haohua Industry Co., Ltd. | Green Fine Chemical (Shanghai) Co., Ltd.

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MSDS:
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