1,5-naphthalenedisulfonic acid, disodium salt hydrate

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Names

[ CAS No. ]:
207569-02-6

[ Name ]:
1,5-naphthalenedisulfonic acid, disodium salt hydrate

[Synonym ]:
1,5-Naphthalenedisulfonic acid hydrate disodium salt
MFCD00064178
EINECS 216-732-0

Chemical & Physical Properties

[ Molecular Formula ]:
C10H8Na2O7S2

[ Molecular Weight ]:
350.27600

[ Exact Mass ]:
349.95100

[ PSA ]:
140.39000

[ LogP ]:
2.74530

[ Storage condition ]:
2-8℃

MSDS

Click to get detail MSDS

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ Safety Phrases ]:
22-24/25

[ RIDADR ]:
NONH for all modes of transport

Articles

Dissociation of dicarboxylate and disulfonate dianions.

J. Chem. Phys. 132(9) , 094301, (2010)

Collision-induced dissociation (CID), along with infrared multiple photon dissociation/detachment (IRMPD) techniques, is utilized to study a series of doubly substituted aromatic dianions containing s...

Liposomal entrapment of suramin.

J. Pharm. Sci. 83(7) , 1043-6, (1994)

The liposomal entrapment of suramin and similar compounds in phospholipid vesicles was examined. For dipalmitoylphosphatidylcholine (DPPC) liposomes, entrapment percentages ranged from 25 to 65% with ...


More Articles

Related Compounds

  • 2-[4-(cyclopropanesulfonyl)-1,4-diazepan-1-yl]-N-(2-fluorophenyl)acetamide
  • 5-methyl-octahydro-1H-pyrrolo[3,4-c]pyridin-3-one
  • Benzyl (3RS, 4RS)-1-benzyl-3-[2-(tert-butoxy)-2-oxoethyl]-4-methylpyrrolidine-3-carboxylate
  • benzyl N-[(2S)-5-bromo-1-oxopentan-2-yl]-N-(phenylmethoxycarbonylamino)carbamate
  • (1R,3S,5E)-5-[(2Z)-2-[(1R,3aS,7aR)-1-[(E,2R)-5-(2-hydroxy-2-methylpropoxy)pent-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol
  • ethyl (1R,2R)-2-[4-[bis(2-methylpropyl)amino]-3-nitrophenyl]cyclopropane-1-carboxylate
  • ethyl (1R,2S)-2-[4-[bis(2-methylpropyl)amino]-3-[(4-methylphenyl)carbamoylamino]phenyl]cyclopropane-1-carboxylate
  • methyl (2R,4S,5R,6R)-2,4-dihydroxy-5-[3-(3-methyldiazirin-3-yl)propanoylamino]-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylate
  • tert-butyl (4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-3-acetyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
  • 2-[2-[[3-[(E)-2-(7-fluoroquinolin-2-yl)ethenyl]anilino]methyl]phenoxy]butanoic acid
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