Alphazurine A

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Names

[ CAS No. ]:
3486-30-4

[ Name ]:
Alphazurine A

[Synonym ]:
lakeblueafx
fenazobluexg
acidblueo
MFCD00044440
AcidskyblueA
Acid Blue 7
Alphazurine A
Patent Blue A
kitonbluea
ALPHAZURIN A
acidskyblueo
EINECS 222-476-0

Chemical & Physical Properties

[ Melting Point ]:
290ºC

[ Molecular Formula ]:
C37H35N2NaO6S2

[ Molecular Weight ]:
690.80300

[ Exact Mass ]:
690.18300

[ PSA ]:
137.41000

[ LogP ]:
8.28440

[ Stability ]:
Stable. Incompatible with strong oxidizing agents.

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DA4427950
CHEMICAL NAME :
Benzenemethanaminium, N-(4-((2,4-disulfophenyl)(4-(ethyl(phenylmethyl)amino )phenyl)methylene)-2, 5-cyclohexadien-1-ylidene)-N-ethyl-, hydroxide, inner salt, sodium salt
CAS REGISTRY NUMBER :
3486-30-4
LAST UPDATED :
199701
DATA ITEMS CITED :
8
MOLECULAR FORMULA :
C37-H36-N2-O6-S2.Na
MOLECULAR WEIGHT :
691.86

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
437 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
TYPE OF TEST :
Micronucleus test

MUTATION DATA

TEST SYSTEM :
Rodent - mouse
DOSE/DURATION :
220 mg/kg
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 147,285,1985 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOHS - National Occupational Hazard Survey (1974) NOHS Hazard Code - M3402 No. of Facilities: 68 (estimated) No. of Industries: 3 No. of Occupations: 8 No. of Employees: 1449 (estimated) NOES - National Occupational Exposure Survey (1983) NOES Hazard Code - M3402 No. of Facilities: 10 (estimated) No. of Industries: 1 No. of Occupations: 1 No. of Employees: 52 (estimated)

Safety Information

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

[ Safety Phrases ]:
S24/25

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ RTECS ]:
DA4427950


Related Compounds

  • actinoplanone A
  • Thapsuine A
  • Apocynol A
  • (2S)-N-[(2S,5S,8S,11R,12S,15S,18S,21R)-5-[(3-bromo-4-methoxyphenyl)methyl]-2-[(2S)-butan-2-yl]-15-[3-(carbamoylamino)propyl]-21-hydroxy-4,11-dimethyl-3,6,9,13,16,22-hexaoxo-8-propan-2-yl-10-oxa-1,4,7,14,17-pentazabicyclo[16.3.1]docosan-12-yl]-2-(butanoyla
  • Pseudoanguillosporin A
  • Digitoside A
  • {1-[(1-Bromo-2-methylpropan-2-yl)oxy]propan-2-yl}cyclobutane
  • {3-Azido-5-[(fluorosulfonyl)oxy]-4-methylphenyl}methanesulfonyl fluoride
  • {3-Azido-5-[(fluorosulfonyl)oxy]-2-methylphenyl}methanesulfonyl fluoride
  • {5-Azido-3-[(fluorosulfonyl)oxy]-2-methylphenyl}methanesulfonyl fluoride
  • 3-(Azidomethyl)-5-[(fluorosulfonyl)oxy]-4-methylbenzene-1-sulfonyl fluoride
  • 1-[(3-Azido-5-iodo-2,4,6-trimethylphenyl)methyl]piperazine
  • 3-Iodo-2,4,6-trimethyl-5-[2-(trimethylsilyl)ethynyl]benzoic acid
  • 2-(3-{4-[(Tert-butoxy)carbonyl]piperazin-1-yl}-5-ethynyl-2,4,6-trimethylphenyl)acetic acid
  • {3-Iodo-2,4,6-trimethyl-5-[2-(trimethylsilyl)ethynyl]phenyl}methanethiol
  • Tert-butyl 4-[3-(aminomethyl)-5-(azidomethyl)-2,4,6-trimethylphenyl]piperazine-1-carboxylate
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