CS-0621700
Argipressin (acetate)
Manufacturer: ChemScene
CAS Number: 129979-57-3
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Purity
98.0%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₈H₆₉N₁₅O₁₄S₂
Molecular Weight
1144.28
Synonyms
Arg8-vasopressin (acetate); AVP (acetate)
SMILES
CC(O)=O.O=C([C@H]1NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@H](CSSC1)N)=O)CC2=CC=C(C=C2)O)=O)CC3=CC=CC=C3)=O)CCC(N)=O)=O)CC(N)=O)=O)N4[C@@H](CCC4)C(N[C@@H](CCCNC(N)=N)C(NCC(N)=O)=O)=O
Tpsa
498.73
Logp
-5.10393
H Acceptors
17
H Donors
16
Rotatable Bonds
19
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 129979-57-3 | [Arg8]Vasopressin TFA | A2B Chem | ₹ 5,304.72 - ₹ 1,07,035.56 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98.0%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₈H₆₉N₁₅O₁₄S₂
Molecular Weight: 1144.28
Synonyms: Arg8-vasopressin (acetate); AVP (acetate)
SMILES: CC(O)=O.O=C([C@H]1NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@H](CSSC1)N)=O)CC2=CC=C(C=C2)O)=O)CC3=CC=CC=C3)=O)CCC(N)=O)=O)CC(N)=O)=O)N4[C@@H](CCC4)C(N[C@@H](CCCNC(N)=N)C(NCC(N)=O)=O)=O
Tpsa: 498.73
Logp: -5.10393
H Acceptors: 17
H Donors: 16
Rotatable Bonds: 19
Purity:
98.0%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₆₉N₁₅O₁₄S₂
Molecular Weight:
1144.28
Synonyms:
Arg8-vasopressin (acetate); AVP (acetate)
SMILES:
CC(O)=O.O=C([C@H]1NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@H](CSSC1)N)=O)CC2=CC=C(C=C2)O)=O)CC3=CC=CC=C3)=O)CCC(N)=O)=O)CC(N)=O)=O)N4[C@@H](CCC4)C(N[C@@H](CCCNC(N)=N)C(NCC(N)=O)=O)=O
Tpsa:
498.73
Logp:
-5.10393
H Acceptors:
17
H Donors:
16
Rotatable Bonds:
19
Purity: 98.0%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀O
Molecular Weight: 180.29
Synonyms: None
SMILES: C1CCC2C(C1)C3CCCCC3O2
Tpsa: 9.23
Logp: 3.1342
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98.0%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀O
Molecular Weight:
180.29
Synonyms:
None
SMILES:
C1CCC2C(C1)C3CCCCC3O2
Tpsa:
9.23
Logp:
3.1342
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98.0%
MDL No: MFCD08276434
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₄₈BP
Molecular Weight: 522.55
Synonyms: None
SMILES: [B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CC(C)(C)[PH+](C(C)(C)C)C(C)(C)C
Tpsa: 0
Logp: 7.6601
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
98.0%
MDL No:
MFCD08276434
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₄₈BP
Molecular Weight:
522.55
Synonyms:
None
SMILES:
[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CC(C)(C)[PH+](C(C)(C)C)C(C)(C)C
Tpsa:
0
Logp:
7.6601
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4
Purity: 75.0%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₅H₇₃NO₃₅
Molecular Weight: 1188.05
Synonyms: None
SMILES: C=CC(=O)NC[C@@H]1[C@@H]2[C@@H]([C@H]([C@H](O1)O[C@@H]3[C@H](O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]4[C@H](O[C@@H]([C@@H]([C@H]4O)O)O[C@@H]5[C@H](O[C@@H]([C@@H]([C@H]5O)O)O[C@@H]6[C@H](O[C@@H]([C@@H]([C@H]6O)O)O[C@@H]7[C@H](O[C@@H]([C@@H]([C@H]7O)O)O[C@@H]8[C@H](O[C@H](O2)[C@@H]([C@H]8O)O)CO)CO)CO)CO)CO)CO)O)O
Tpsa: 562.92
Logp: -14.9207
H Acceptors: 35
H Donors: 21
Rotatable Bonds: 9
Purity:
75.0%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₅H₇₃NO₃₅
Molecular Weight:
1188.05
Synonyms:
None
SMILES:
C=CC(=O)NC[C@@H]1[C@@H]2[C@@H]([C@H]([C@H](O1)O[C@@H]3[C@H](O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]4[C@H](O[C@@H]([C@@H]([C@H]4O)O)O[C@@H]5[C@H](O[C@@H]([C@@H]([C@H]5O)O)O[C@@H]6[C@H](O[C@@H]([C@@H]([C@H]6O)O)O[C@@H]7[C@H](O[C@@H]([C@@H]([C@H]7O)O)O[C@@H]8[C@H](O[C@H](O2)[C@@H]([C@H]8O)O)CO)CO)CO)CO)CO)CO)O)O
Tpsa:
562.92
Logp:
-14.9207
H Acceptors:
35
H Donors:
21
Rotatable Bonds:
9