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COMPOUND 52
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COMPOUND 52

CAS: 212779-48-1

Ref. IN-DA00BCJP

50mg
200.00 €
100mg
230.00 €
250mg
619.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
COMPOUND 52
Synonyms:
  • 2-[[6-(3-chloroanilino)-9-propan-2-ylpurin-2-yl]amino]ethanol
  • 2-({6-[(3-chlorophenyl)amino]-9-(propan-2-yl)-9H-purin-2-yl}amino)ethan-1-ol
  • compound52
  • 3bpr
  • Compound 52; 2-(2-Hydroxyethylamino)-6-(3-chloroanilino)-9-isopropylpurine
  • 2,6,9-Trisubstitute purine, 2
  • 2-[6-(3-Chloro-phenylamino)-9-isopropyl-9H-purin-2-ylamino]-ethanol
  • 2-({6-[(3-chlorophenyl)amino]-9-(propan-2-yl)-9h-purin-2-yl}amino)ethanol
  • 2-{[(6Z)-6-[(3-chlorophenyl)imino]-9-isopropyl-3H-purin-2-yl]amino}ethanol
  • 2-{[(6Z)-6-[(3-chlorophenyl)imino]-9-(1-methylethyl)-6,9-dihydro-3H-purin-2-yl]amino}ethanol
  • See more synonyms
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
346.8147
Formula:
C16H19ClN6O
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C16H19ClN6O/c1-10(2)23-9-19-13-14(20-12-5-3-4-11(17)8-12)21-16(18-6-7-24)22-15(13)23/h3-5,8-10,24H,6-7H2,1-2H3,(H2,18,20,21,22)
InChI key:
XZEFMZCNXDQXOZ-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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