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Suppliers for CAS
1132650-67-9
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Properties | | CAS |
1132650-67-9 | | Formula |
C21H37N3O5 |
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4 Registered suppliers
Leap Chem Co., Ltd
P.R.China
Molecular Formula: C21H31N3O5
Molecular Weight: 405.48794
BOC Sciences
USA
Description : Lisinopril Impurity F is an impurity of Lisinopril, a medication of the angiotensin-converting enzyme inhibitor class that is used to treat high blood pressure. - Molecular Weight :411.54
- Melting Point :157-161°C (dec.)
- Purity :> 95%
Molecular Formula : C21H37N3O5 Canonical SMILES : C1CCC(CC1)CCC(C(=O)O)NC(CCCCN)C(=O)N2CCCC2C(=O)O InChI : InChI=1S/C21H37N3O5/c22-13-5-4-9-16(19(25)24-14-6-10-18(24)21(28)29)23-17(20(26)27)12-11-15-7-2-1-3-8-15/h15-18,23H,1-14,22H2,(H,26,27)(H,28,29)/t16-,17-,18-/m0/s1
InChIKey :
QYSKCMYFYQRFSL-BZSNNMDCSA-N
Appearance :
White to Light Gray Solid
Synonyms :
Lisinopril Cyclohexyl Analogue; (2S)-1-[(2S)-6-Amino-2-[[(1S)-1-carboxy-3-cyclohexylpropyl]amino]hexanoyl]pyrrolidine-2-carboxylic acid
More details are to be found here
Chemos GmbH & Co. KG
Germany
Description : Lisinopril Impurity F is an impurity of Lisinopril, a medication of the angiotensin-converting enzyme inhibitor class that is used to treat high blood pressure. - Molecular Weight :411.54
- Melting Point :157-161°C (dec.)
- Purity :> 95%
Molecular Formula : C21H37N3O5 Canonical SMILES : C1CCC(CC1)CCC(C(=O)O)NC(CCCCN)C(=O)N2CCCC2C(=O)O InChI : InChI=1S/C21H37N3O5/c22-13-5-4-9-16(19(25)24-14-6-10-18(24)21(28)29)23-17(20(26)27)12-11-15-7-2-1-3-8-15/h15-18,23H,1-14,22H2,(H,26,27)(H,28,29)/t16-,17-,18-/m0/s1
InChIKey :
QYSKCMYFYQRFSL-BZSNNMDCSA-N
Appearance :
White to Light Gray Solid
Synonyms :
Lisinopril Cyclohexyl Analogue; (2S)-1-[(2S)-6-Amino-2-[[(1S)-1-carboxy-3-cyclohexylpropyl]amino]hexanoyl]pyrrolidine-2-carboxylic acid
More details are to be found here
Santa Cruz Biotechnology, Inc.
USA
Description : Lisinopril Impurity F is an impurity of Lisinopril, a medication of the angiotensin-converting enzyme inhibitor class that is used to treat high blood pressure. - Molecular Weight :411.54
- Melting Point :157-161°C (dec.)
- Purity :> 95%
Molecular Formula : C21H37N3O5 Canonical SMILES : C1CCC(CC1)CCC(C(=O)O)NC(CCCCN)C(=O)N2CCCC2C(=O)O InChI : InChI=1S/C21H37N3O5/c22-13-5-4-9-16(19(25)24-14-6-10-18(24)21(28)29)23-17(20(26)27)12-11-15-7-2-1-3-8-15/h15-18,23H,1-14,22H2,(H,26,27)(H,28,29)/t16-,17-,18-/m0/s1
InChIKey :
QYSKCMYFYQRFSL-BZSNNMDCSA-N
Appearance :
White to Light Gray Solid
Synonyms :
Lisinopril Cyclohexyl Analogue; (2S)-1-[(2S)-6-Amino-2-[[(1S)-1-carboxy-3-cyclohexylpropyl]amino]hexanoyl]pyrrolidine-2-carboxylic acid
More details are to be found here
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