BGC > Produktsuche > Treprostinil | 81846-19-7

Molecular Formula: C23H34O5
Molecular Weight: 390.51

Molecular Formula: C23H34O5
Molecular Weight: 390.517

Assay	99% min
Appearance	white crystals powder

Description:
Treprostinil-[d9] is a labelled form of Treprostinil. Treprostinil is an analogue of prostacyclin (PGI2) that is used for the treatment of pulmonary arterial hypertension (PAH).

• Molecular Weight:399.58
• Purity:95% by HPLC; 98% atom D

Molecular Formula:
C23H25O5D9
Canonical SMILES:
CCCCCC(CCC1C(CC2C1CC3=C(C2)C(=CC=C3)OCC(=O)O)O)O
InChI:
InChI=1S/C23H34O5/c1-2-3-4-7-17(24)9-10-18-19-11-15-6-5-8-22(28-14-23(26)27)20(15)12-16(19)13-21(18)25/h5-6,8,16-19,21,24-25H,2-4,7,9-14H2,1H3,(H,26,27)/t16-,17-,18+,19-,21+/m0/s1/i13D2,18D,21D
InChIKey:
PAJMKGZZBBTTOY-ADGJBYSCSA-N
Synonyms:
2-{[(1R,2R,3aS)2-hydroxy-1-(3R)-3-hydroxy(4,4,5,5,6,6,7,7,7-D9)heptyl]-1H,2H,3H,3aH,4H,9H,9aH-yl]oxy}acetc acid

Description:
Treprostinil is a vasodilator can be used for the treatment of pulmonary arterial hypertension. It is a synthetic analog of prostacyclin. Treprostinil is an epoprostenol receptor agonist and platelet aggregation inhibitor.

• Molecular Weight:390.51
• Melting Point:>113°C (dec.)
• Purity:≥98%

Molecular Formula:
C23H34O5
Canonical SMILES:
CCCCCC(CCC1C(CC2C1CC3=C(C2)C(=CC=C3)OCC(=O)O)O)O
InChI:
InChI=1S/C23H34O5/c1-2-3-4-7-17(24)9-10-18-19-11-15-6-5-8-22(28-14-23(26)27)20(15)12-16(19)13-21(18)25/h5-6,8,16-19,21,24-25H,2-4,7,9-14H2,1H3,(H,26,27)/t16-,17-,18+,19-,21+/m0/s1
InChIKey:
PAJMKGZZBBTTOY-ZFORQUDYSA-N
Appearance:
Light Beige Solid
Application:
the treatment of pulmonary arterial hypertension
Synonyms:
Uniprost; Remodulin; Treprostinilo; Treprostinilum; 2-[[(1R,2R,3aS,9aS)-2-hydroxy-1-[(3S)-3-hydroxyoctyl]-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[g]naphthalen-5-yl]oxy]acetic acid

Purity: 98%
Smile code: O=C(O)COC1=CC=CC2=C1C[C@]3([H])[C@]([C@@H](CC[C@@H](O)CCCCC)[C@H](O)C3)([H])C2
MDL Number: MFCD00888847
MolFormula: C23H34O5
MolWeight: 390.5131
Available in stock: 0.347

Smile code:
O=C(O)COC1=CC=CC2=C1C[C@]3([H])[C@]([C@@H](CC[C@@H](O)CCCCC)[C@H](O)C3)([H])C2
MDL Number:
MFCD00888847
Purity :
98%
Available in stock:
10.335 g