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Carboprost Tromethamine
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Carboprost Tromethamine

CAS: 58551-69-2

Ref. TR-C177600

1mg
132.00 €
5mg
284.00 €
25mg
969.00 €
Estimated delivery in United States, on Tuesday 28 May 2024

Product Information

Name:
Carboprost Tromethamine
Controlled Product
Synonyms:
  • Carboprost trometamol
  • 2-Amino-2-(hydroxymethyl)propane-1,3-diol (5Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-3-methyloct-1-enyl]cyclopentyl]hept-5-enoate
  • (15S)-15-methyl-PGF2
  • (5E,8beta,9beta,11beta,12xi,13Z,15S)-9,11,15-trihydroxy-15-methylprosta-5,13-dien-1-oic acid-2-amino-2-(hydroxymethyl)propane-1,3-diol (1:1)
  • (5E,9alpha,11alpha,13E,15S)-9,11,15-trihydroxy-15-methylprosta-5,13-dien-1-oic acid
  • (5Z,9-Alpha,11-Alpha,13E,15S)-9,11,15-Trihydroxy-15-Methylprosta-5,13-Dien-1
  • (5Z,9alpha,11alpha,13E,15S)-9,11,15-trihydroxy-15-methylprosta-5,13-dien-1-oic acid
  • (5Z,9alpha,11alpha,13E,15S)-9,11,15-trihydroxy-15-methylprosta-5,13-dien-1-oic acid-2-amino-2-(hydroxymethyl)propane-1,3-diol (1:1)
  • 1,3-Propanediol, 2-amino-2-(hydroxymethyl)-, (5Z,9α,11α,13E,15S)-9,11,15-trihydroxy-15-methylprosta-5,13-dien-1-oate (salt)
  • Carboprost Tromethamine(5Z,9α,11α,12ξ,13E,15S)-9,11,15-trihydroxyprosta-5,13-dien-1-oic acid
  • See more synonyms
  • Carboprost tromethamine Salt
  • Hemabate
  • Prosta-5,13-dien-1-oic acid, 9,11,15-trihydroxy-15-methyl-, (5Z,9α,11α,13E,15S)-, compd. with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:1)
  • Prostin 15M
  • Prostinfenem
  • Prostodin
  • U 32921E
Description:

Stability Hygroscopic
Applications Carboprost Tromethanimine is the salt of Carboprost (C177580), an analog of prostaglandin F2α.
References Weeks, J.R., et al.: J. Pharmacol. Exp. Ther., 67, 186 (1973), Csapo, A.I., et al.: Prostaglandins, 18, 479 (1979), Schwallie, P.C., et al.: J. Reprod. Med., 23, 289 (1979), Mapa, M.P., et al.: Int. J. Gynaecol. Obstet., 20, 125 (1982),

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
489.64
Formula:
C21H36O5•CH11NO3
Color/Form:
Neat
InChI:
6-8H,1-3,5H2/b7-5-,14-12+, /t16-,17-,18+,19-,21+, InChI=1S/C21H36O5.C4H11NO3/c1-3-4-9-13-21(2,26)14-12-17-16(18(22)15-19(17)23)10-7-5-6-8-11-20(24)25, /m1./s1, 5-4(1-6,2-7)3-8/h5,7,12,14,16-19,22-23,26H,3-4,6,8-11,13,15H2,1-2H3,(H,24,25)
InChI key:
InChIKey=UMMADZJLZAPZAW-XOWPVRJPSA-N
SMILES:
CCCCC[C@](C)(O)/C=C/[C@H]1[C@H](O)C[C@H](O)[C@@H]1C/C=C\CCCC(=O)O.NC(CO)(CO)CO
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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