Introduction：Basic information about CAS 64158-84-5|(Deamino-Pen1,Val4,D-Arg8)-Vasopressin, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | (Deamino-Pen1,Val4,D-Arg8)-Vasopressin |
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| CAS Number | 64158-84-5 | Molecular Weight | 1068.27000 |
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| Density | 1.47g/cm3 | Boiling Point | / |
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| Molecular Formula | C48H69N13O11S2 | Melting Point | / |
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| MSDS | / | Flash Point | / |
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Names
| Name | A D Vasopressin |
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| Synonym | More Synonyms |
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(Deamino-Pen1,Val4,D-Arg8)-Vasopressin BiologicalActivity
| Description | [Deamino-Pen1,Val4,D-Arg8]-vasopressin (AVP-A) is an arginine-vasopressin (AVP) antagonist. AVP-A can significantly lower plasma aldosterone concentration in rats. AVP-A can be used for the research of the growth and steroidogenic capacity of rat adrenal zona glomerulosa[1]. |
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| Related Catalog | Signaling Pathways >>GPCR/G Protein >>Vasopressin ReceptorResearch Areas >>Metabolic Disease |
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| References | [1]. Mazzocchi G, et al. Evidence that endogenous arginine-vasopressin (AVP) is involved in the maintenance of the growth and steroidogenic capacity of rat adrenal zona glomerulosa. J Steroid Biochem Mol Biol. 1993 Apr;45(4):251-6. |
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Chemical & Physical Properties
| Density | 1.47g/cm3 |
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| Molecular Formula | C48H69N13O11S2 |
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| Molecular Weight | 1068.27000 |
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| Exact Mass | 1067.47000 |
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| PSA | 442.92000 |
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| LogP | 2.99230 |
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| Index of Refraction | 1.682 |
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| InChIKey | CKIJDBDQGBFBFJ-UHFFFAOYSA-N |
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| SMILES | CC(C)C1NC(=O)C(Cc2ccccc2)NC(=O)C(Cc2ccc(O)cc2)NC(=O)CC(C)(C)SSCC(C(=O)N2CCCC2C(=O)NC(CCCN=C(N)N)C(=O)NCC(N)=O)NC(=O)C(CC(N)=O)NC1=O |
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Safety Information
| Hazard Codes | Xn |
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| Risk Phrases | 20 |
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| Safety Phrases | 36 |
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Synonyms
| DEAMINO-PEN-TYR-PHE-VAL-ASN-CYS-PRO-DARG-GLY-NH2 |
| 1-Deaminopenicillamine-4-val-argipressin |
| 3-MERCAPTO-3-METHYL-BUTYRYL-TYR-PHE-VAL-ASN-CYS-PRO-D-ARG-GLY-NH2 |
| (DEAMINO-PEN1,VAL4,D-ARG8)-VASOPRESSIN |
| deaminopenicillamine(1)-val(4)-argipressi |
| 3-Mercapto-3-methyl-butyryl-Tyr-Phe-Val-Asn-Cys-Pro-D-Arg-Gly-NH2 (Disulfide bond) |
| argipressin,deaminopenicillamine(1)-Val(4) |
