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(1R,2S)-rel-2-Phenylcyclopropanamine Sulfate
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(1R,2S)-rel-2-Phenylcyclopropanamine Sulfate

CAS: 13492-01-8

Ref. TR-T715005

1g
266.00 €
5g
753.00 €
100mg
100.00 €
Estimated delivery in United States, on Wednesday 26 Jun 2024

Product Information

Name:
(1R,2S)-rel-2-Phenylcyclopropanamine Sulfate
Controlled Product
Synonyms:
  • Cyclopropanamine
  • 2-phenyl-
  • (1R,2S)-rel-
  • sulfate (2:1)
  • Cyclopropanamine
  • 2-phenyl-
  • trans-
  • sulfate (2:1)
  • Parnate
  • Parnetil
  • See more synonyms
  • Tranylcypromine sulfate
  • Tylciprine
  • dl-Tranylcypromine sulfate
  • trans-2-Phenylcyclopropanamine sulfate (2:1)
  • Cyclopropanamine
  • 2-phenyl-
  • trans-(+/-)-
  • sulfate (2:1)
  • Cyclopropylamine
  • 2-phenyl-
  • sulfate (2:1)
  • trans-(+/-)- (8CI)
  • (1R,2S)-2-phenylcyclopropanamine
  • (1R,2S)-2-phenylcyclopropanamine sulfate
  • (2S)-2-phenylcyclopropanamine sulfate
  • Cyclopropanamine, 2-phenyl-, (1R,2S)-rel-, sulfate (2:1)
  • Cyclopropanamine, 2-phenyl-, trans-(±)-, sulfate (2:1)
  • Cyclopropylamine, 2-phenyl-, sulfate (2:1), trans-(±)-
  • Trans-2-Phenylcyclopropylamine Hemisulfate Salt
  • Tranylcypromine Sulfate
  • Tranylcypromine Sulphate
Description:

Applications (1R,2S)-rel-2-Phenylcyclopropanamine Sulfate is a monoamine oxidase inhibitor (MAOI), synthesized into a functioning anti-depressant.
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 Birkenhager, T. et al.: J. Clin. Psych., 65, 1505 (2004); van Haelst, I. et al.: J. CLin. Psych., 73, 1109 (2012);

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
364.46
Formula:
C18H22N2•H2SO4
Color/Form:
White to Off-White Solid
InChI:
(H2,1,2,3,4)/t2*8-,9+, /m00./s1, InChI=1S/2C9H11N.H2O4S/c2*10-9-6-8(9)7-4-2-1-3-5-7, 1-5(2,3)4/h2*1-5,8-9H,6,10H2
SMILES:
O=C([O-])C(COP(=O)([O-])[O-])OP(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+].[Na+]
MDL:
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EINECS:
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Hazard Info

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

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