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Suppliers for CAS
117928-94-6
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Properties | | CAS |
117928-94-6 | | Formula |
C18H31N5O6 |
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10 Registered suppliers
Amadis Chemical Company Limited
P.R.China
More details are to be found here
Xingrui Industry Co., Limited
P.R.China
More details are to be found here
Leap Chem Co., Ltd
P.R.China
Molecular Formula: C18H31N5O6
Molecular Weight: 413.46864
WGKGermany: 3
Phcoker
P.R.China
Molecular Formula: C18H31N5O6
Molecular Weight: 413.46864
WGKGermany: 3
Shandong Ench Chemical Co.,Ltd
P.R.China
Molecular Formula: C18H31N5O6
Molecular Weight: 413.46864
WGKGermany: 3
Aea.ltd
P.R.China
Molecular Formula: C18H31N5O6
Molecular Weight: 413.46864
WGKGermany: 3
Finetech Industry Limited
P.R.China
More details are to be found here
BOC Sciences
USA
Description : Rapastinel, a brain penetrable tetrapeptide, could be a partial agonist of NMDA receptor. It was already finished the Phase II trial for acting as an antidepressant agent. It was just planed a phase III trial for Major depressive disorder. - Molecular Weight :413.47
- Boiling Point :844.2±65.0°C(Predicted)
- Purity :≥98% by HPLC
Molecular Formula : C18H31N5O6 Canonical SMILES : CC(C(C(=O)N1CCCC1C(=O)N2CCCC2C(=O)NC(C(C)O)C(=O)N)N)O
InChI :
InChI=1S/C18H31N5O6/c1-9(24)13(19)18(29)23-8-4-6-12(23)17(28)22-7-3-5-11(22)16(27)21-14(10(2)25)15(20)26/h9-14,24-25H,3-8,19H2,1-2H3,(H2,20,26)(H,21,27)/t9-,10-,11+,12+,13+,14+/m1/s1
InChIKey :
GIBQQARAXHVEGD-BSOLPCOYSA-N
Solubility :
Soluble in DMF (25 mg/ml), DMSO (15 mg/ml), Ethanol (10 mg/ml)
Appearance :
White to Tan Powder
Application :
Rapastinel is a brain penetrable tetrapeptide and could be a partial agonist of NMDA receptor.
Storage : Store at -20°C
Synonyms :
GLYX-13; GLYX 13; GLYX13; BV-102; BV102; BV 102; TPPT-amide; Rapastinel; UNII-6A1X56B95E; GLYX-13 trifluoroacetate; TPPT-amide trifluoroacetate
More details are to be found here
Chemos GmbH & Co. KG
Germany
Description : Rapastinel, a brain penetrable tetrapeptide, could be a partial agonist of NMDA receptor. It was already finished the Phase II trial for acting as an antidepressant agent. It was just planed a phase III trial for Major depressive disorder. - Molecular Weight :413.47
- Boiling Point :844.2±65.0°C(Predicted)
- Purity :≥98% by HPLC
Molecular Formula : C18H31N5O6 Canonical SMILES : CC(C(C(=O)N1CCCC1C(=O)N2CCCC2C(=O)NC(C(C)O)C(=O)N)N)O
InChI :
InChI=1S/C18H31N5O6/c1-9(24)13(19)18(29)23-8-4-6-12(23)17(28)22-7-3-5-11(22)16(27)21-14(10(2)25)15(20)26/h9-14,24-25H,3-8,19H2,1-2H3,(H2,20,26)(H,21,27)/t9-,10-,11+,12+,13+,14+/m1/s1
InChIKey :
GIBQQARAXHVEGD-BSOLPCOYSA-N
Solubility :
Soluble in DMF (25 mg/ml), DMSO (15 mg/ml), Ethanol (10 mg/ml)
Appearance :
White to Tan Powder
Application :
Rapastinel is a brain penetrable tetrapeptide and could be a partial agonist of NMDA receptor.
Storage : Store at -20°C
Synonyms :
GLYX-13; GLYX 13; GLYX13; BV-102; BV102; BV 102; TPPT-amide; Rapastinel; UNII-6A1X56B95E; GLYX-13 trifluoroacetate; TPPT-amide trifluoroacetate
More details are to be found here
Alpha Biopharmaceuticals Co., Ltd.
P.R.China
Description : Rapastinel, a brain penetrable tetrapeptide, could be a partial agonist of NMDA receptor. It was already finished the Phase II trial for acting as an antidepressant agent. It was just planed a phase III trial for Major depressive disorder. - Molecular Weight :413.47
- Boiling Point :844.2±65.0°C(Predicted)
- Purity :≥98% by HPLC
Molecular Formula : C18H31N5O6 Canonical SMILES : CC(C(C(=O)N1CCCC1C(=O)N2CCCC2C(=O)NC(C(C)O)C(=O)N)N)O
InChI :
InChI=1S/C18H31N5O6/c1-9(24)13(19)18(29)23-8-4-6-12(23)17(28)22-7-3-5-11(22)16(27)21-14(10(2)25)15(20)26/h9-14,24-25H,3-8,19H2,1-2H3,(H2,20,26)(H,21,27)/t9-,10-,11+,12+,13+,14+/m1/s1
InChIKey :
GIBQQARAXHVEGD-BSOLPCOYSA-N
Solubility :
Soluble in DMF (25 mg/ml), DMSO (15 mg/ml), Ethanol (10 mg/ml)
Appearance :
White to Tan Powder
Application :
Rapastinel is a brain penetrable tetrapeptide and could be a partial agonist of NMDA receptor.
Storage : Store at -20°C
Synonyms :
GLYX-13; GLYX 13; GLYX13; BV-102; BV102; BV 102; TPPT-amide; Rapastinel; UNII-6A1X56B95E; GLYX-13 trifluoroacetate; TPPT-amide trifluoroacetate
More details are to be found here
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