Sugammadex Impurity 17
Manufacturer: ChemScene
CAS Number: 2414905-36-3
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈₂H₁₁₉NaO₄₈PS₇
Molecular Weight
2151.21
Synonyms
None
SMILES
C(OCP(=O)(C1=CC=CC=C1)C2=CC=CC=C2)[C@@H]3[C@]4(O[C@]5(O[C@H](CSCCC(O)=O)[C@]([C@H](O)[C@H]5O)(O[C@]6(O[C@H](CSCCC(O)=O)[C@]([C@H](O)[C@H]6O)(O[C@]7(O[C@H](CSCCC(O)=O)[C@]([C@H](O)[C@H]7O)(O[C@]8(O[C@H](CSCCC(O)=O)[C@@](O[C@]9(O[C@H](CSCCC(O)=O)[C@@](O[C@]%10(O[C@H](CSCCC(O)=O)[C@@](O[C@]%11(O[C@H](CSCCC(O)=O)[C@@](O[C@@](O3)(C(O)[C@H]4O)[H])([C@H](O)C%11O)[H])[H])([C@H](O)[C@H]%10O)[H])[H])([C@H](O)[C@H]9O)[H])[H])([C@H](O)[C@H]8O)[H])[H])[H])[H])[H])[H])[H])[H])[H].[Na]
Tpsa
758.76
Logp
-6.2821
H Acceptors
48
H Donors
23
Rotatable Bonds
41
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈₂H₁₁₉NaO₄₈PS₇
Molecular Weight: 2151.21
Synonyms: None
SMILES: C(OCP(=O)(C1=CC=CC=C1)C2=CC=CC=C2)[C@@H]3[C@]4(O[C@]5(O[C@H](CSCCC(O)=O)[C@]([C@H](O)[C@H]5O)(O[C@]6(O[C@H](CSCCC(O)=O)[C@]([C@H](O)[C@H]6O)(O[C@]7(O[C@H](CSCCC(O)=O)[C@]([C@H](O)[C@H]7O)(O[C@]8(O[C@H](CSCCC(O)=O)[C@@](O[C@]9(O[C@H](CSCCC(O)=O)[C@@](O[C@]%10(O[C@H](CSCCC(O)=O)[C@@](O[C@]%11(O[C@H](CSCCC(O)=O)[C@@](O[C@@](O3)(C(O)[C@H]4O)[H])([C@H](O)C%11O)[H])[H])([C@H](O)[C@H]%10O)[H])[H])([C@H](O)[C@H]9O)[H])[H])([C@H](O)[C@H]8O)[H])[H])[H])[H])[H])[H])[H])[H])[H].[Na]
Tpsa: 758.76
Logp: -6.2821
H Acceptors: 48
H Donors: 23
Rotatable Bonds: 41
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₅S
Molecular Weight: 195.19
Synonyms: None
SMILES: OC([C@@H](N)C[S@@](CC(O)=O)=O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₅S
Molecular Weight: 195.19
Synonyms: None
SMILES: OC([C@@H](N)C[S@](CC(O)=O)=O)=O
Tpsa: 117.69
Logp: -1.7684
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
