(Deamino-Pen1,Val4,D-Arg8)-Vasopressin
Modify Date: 2025-09-09 23:03:17
(Deamino-Pen1,Val4,D-Arg8)-Vasopressin structure
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Common Name | (Deamino-Pen1,Val4,D-Arg8)-Vasopressin | ||
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| CAS Number | 64158-84-5 | Molecular Weight | 1068.27000 | |
| Density | 1.47g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C48H69N13O11S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of (Deamino-Pen1,Val4,D-Arg8)-Vasopressin[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]. |
| Name | A D Vasopressin |
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| Synonym | More Synonyms |
| 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 | |
| References |
| Density | 1.47g/cm3 |
|---|---|
| Molecular Formula | C48H69N13O11S2 |
| Molecular Weight | 1068.27000 |
| Exact Mass | 1067.47000 |
| PSA | 442.92000 |
| LogP | 2.99230 |
| Index of Refraction | 1.682 |
| 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) |