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CAS RN 59865-13-3

H3CNHOOHH3CH3CNCH3OCH3H3CNCH3OCH3H3CNCH3OCH3H3CNH3COCH3HNOCH3HNOCH3CH3NH3COHNOH3CCH3NCH3ONCH3OH3CCH3(E)

CAS RN 59865-13-3

IUPAC Nor: 30-ethyl-33-[(4E)-1-hydroxy-2-methylhex-4-en-1-yl]-1,4,7,10,12,15,19,25,28-nonamethyl-6,9,18,24-tetrakis(2-methylpropyl)-3,21-bis(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecaazacyclotritriacontan-2,5,8,11,14,17,20,23,26,29,32-undecone
Synonymes: cyclosporin A ciclosporin 环孢素
Poids moléculaire (g/mol): 1202.64
Formule moléculaire: C62H111N11O12
InChi Key: PMATZTZNYRCHOR-IMVLJIQENA-N
SMILES: CCC1NC(=O)C(C(O)C(C)C\C=C\C)N(C)C(=O)C(C(C)C)N(C)C(=O)C(CC(C)C)N(C)C(=O)C(CC(C)C)N(C)C(=O)C(C)NC(=O)C(C)NC(=O)C(CC(C)C)N(C)C(=O)C(NC(=O)C(CC(C)C)N(C)C(=O)CN(C)C1=O)C(C)C
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1 – 4 de 4 résultats
1

Cyclosporine Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™

Pharmaceutical secondary standards for application in quality control, provide pharma laboratories and manufacturers with a convenient and cost-effective alternative to the preparation of in-house working standards.

2

Cyclosporin A, 99+%

CAS: 59865-13-3 Formule moléculaire: C62H111N11O12 Poids moléculaire (g/mol): 1202.64 Numéro MDL: MFCD00274558 Clé InChI: PMATZTZNYRCHOR-IMVLJIQENA-N Synonyme: Cyclosporine A; Antibiotic S 7481F1 CID PubChem: 132274082 Nom IUPAC: 30-ethyl-33-[(4E)-1-hydroxy-2-methylhex-4-en-1-yl]-1,4,7,10,12,15,19,25,28-nonamethyl-6,9,18,24-tetrakis(2-methylpropyl)-3,21-bis(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecaazacyclotritriacontan-2,5,8,11,14,17,20,23,26,29,32-undecone SMILES: CCC1NC(=O)C(C(O)C(C)C\C=C\C)N(C)C(=O)C(C(C)C)N(C)C(=O)C(CC(C)C)N(C)C(=O)C(CC(C)C)N(C)C(=O)C(C)NC(=O)C(C)NC(=O)C(CC(C)C)N(C)C(=O)C(NC(=O)C(CC(C)C)N(C)C(=O)CN(C)C1=O)C(C)C

Poids moléculaire (g/mol) 1202.64
Synonyme Cyclosporine A; Antibiotic S 7481F1
Numéro MDL MFCD00274558
CAS 59865-13-3
CID PubChem 132274082
Nom IUPAC 30-ethyl-33-[(4E)-1-hydroxy-2-methylhex-4-en-1-yl]-1,4,7,10,12,15,19,25,28-nonamethyl-6,9,18,24-tetrakis(2-methylpropyl)-3,21-bis(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecaazacyclotritriacontan-2,5,8,11,14,17,20,23,26,29,32-undecone
Clé InChI PMATZTZNYRCHOR-IMVLJIQENA-N
SMILES CCC1NC(=O)C(C(O)C(C)C\C=C\C)N(C)C(=O)C(C(C)C)N(C)C(=O)C(CC(C)C)N(C)C(=O)C(CC(C)C)N(C)C(=O)C(C)NC(=O)C(C)NC(=O)C(CC(C)C)N(C)C(=O)C(NC(=O)C(CC(C)C)N(C)C(=O)CN(C)C1=O)C(C)C
Formule moléculaire C62H111N11O12
3

Thermo Scientific Chemicals Cyclosporin A, 98%

CAS: 59865-13-3 Formule moléculaire: C62H111N11O12 Poids moléculaire (g/mol): 1202.64 Numéro MDL: MFCD00274558 Clé InChI: PMATZTZNYRCHOR-IMVLJIQENA-N CID PubChem: 132274082 SMILES: CCC1NC(=O)C(C(O)C(C)C\C=C\C)N(C)C(=O)C(C(C)C)N(C)C(=O)C(CC(C)C)N(C)C(=O)C(CC(C)C)N(C)C(=O)C(C)NC(=O)C(C)NC(=O)C(CC(C)C)N(C)C(=O)C(NC(=O)C(CC(C)C)N(C)C(=O)CN(C)C1=O)C(C)C

Poids moléculaire (g/mol) 1202.64
Numéro MDL MFCD00274558
CAS 59865-13-3
CID PubChem 132274082
Clé InChI PMATZTZNYRCHOR-IMVLJIQENA-N
SMILES CCC1NC(=O)C(C(O)C(C)C\C=C\C)N(C)C(=O)C(C(C)C)N(C)C(=O)C(CC(C)C)N(C)C(=O)C(CC(C)C)N(C)C(=O)C(C)NC(=O)C(C)NC(=O)C(CC(C)C)N(C)C(=O)C(NC(=O)C(CC(C)C)N(C)C(=O)CN(C)C1=O)C(C)C
Formule moléculaire C62H111N11O12
4

Cyclosporin A 97.0+%, TCI America™

CAS: 59865-13-3 Formule moléculaire: C62H111N11O12 Poids moléculaire (g/mol): 1202.64 Numéro MDL: MFCD00274558 Clé InChI: PMATZTZNYRCHOR-IMVLJIQENA-N Synonyme: cyclosporin a CID PubChem: 132274082 Nom IUPAC: 30-ethyl-33-[(4E)-1-hydroxy-2-methylhex-4-en-1-yl]-1,4,7,10,12,15,19,25,28-nonamethyl-6,9,18,24-tetrakis(2-methylpropyl)-3,21-bis(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecaazacyclotritriacontan-2,5,8,11,14,17,20,23,26,29,32-undecone SMILES: CCC1NC(=O)C(C(O)C(C)C\C=C\C)N(C)C(=O)C(C(C)C)N(C)C(=O)C(CC(C)C)N(C)C(=O)C(CC(C)C)N(C)C(=O)C(C)NC(=O)C(C)NC(=O)C(CC(C)C)N(C)C(=O)C(NC(=O)C(CC(C)C)N(C)C(=O)CN(C)C1=O)C(C)C

Poids moléculaire (g/mol) 1202.64
Synonyme cyclosporin a
Numéro MDL MFCD00274558
CAS 59865-13-3
CID PubChem 132274082
Nom IUPAC 30-ethyl-33-[(4E)-1-hydroxy-2-methylhex-4-en-1-yl]-1,4,7,10,12,15,19,25,28-nonamethyl-6,9,18,24-tetrakis(2-methylpropyl)-3,21-bis(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecaazacyclotritriacontan-2,5,8,11,14,17,20,23,26,29,32-undecone
Clé InChI PMATZTZNYRCHOR-IMVLJIQENA-N
SMILES CCC1NC(=O)C(C(O)C(C)C\C=C\C)N(C)C(=O)C(C(C)C)N(C)C(=O)C(CC(C)C)N(C)C(=O)C(CC(C)C)N(C)C(=O)C(C)NC(=O)C(C)NC(=O)C(CC(C)C)N(C)C(=O)C(NC(=O)C(CC(C)C)N(C)C(=O)CN(C)C1=O)C(C)C
Formule moléculaire C62H111N11O12