CS-0533475
5-O-Demethyl-22,23-dihydro-28-oxo-avermectin A1a Ivermectin Impurity
Manufacturer: ChemScene
CAS Number: 102190-55-6
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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
C₄₈H₇₂O₁₅
Molecular Weight
889.08
Synonyms
SOVJPRRDKZIUGJ-KMPYNSILSA-N
SMILES
CC[C@@H]([C@@]1([H])O[C@]2(CC[C@@H]1C)C[C@]3([H])C[C@](C/C=C([C@H]([C@H](/C=C/C=C4[C@]5([C@](C=C([C@H]([C@@]5([H])OC/4=O)O)C)([H])C(O3)=O)O)C)O[C@H]6C[C@@H]([C@H]([C@@H](O6)C)O[C@H]7C[C@@H]([C@H]([C@@H](O7)C)O)OC)OC)\C)([H])O2)C
Tpsa
187.13
Logp
5.128
H Acceptors
15
H Donors
3
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 102190-55-6 | 28-Oxo Ivermectin B1a (Impurity) | A2B Chem | -- |
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: C₄₈H₇₂O₁₅
Molecular Weight: 889.08
Synonyms: SOVJPRRDKZIUGJ-KMPYNSILSA-N
SMILES: CC[C@@H]([C@@]1([H])O[C@]2(CC[C@@H]1C)C[C@]3([H])C[C@](C/C=C([C@H]([C@H](/C=C/C=C4[C@]5([C@](C=C([C@H]([C@@]5([H])OC/4=O)O)C)([H])C(O3)=O)O)C)O[C@H]6C[C@@H]([C@H]([C@@H](O6)C)O[C@H]7C[C@@H]([C@H]([C@@H](O7)C)O)OC)OC)\C)([H])O2)C
Tpsa: 187.13
Logp: 5.128
H Acceptors: 15
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₇₂O₁₅
Molecular Weight:
889.08
Synonyms:
SOVJPRRDKZIUGJ-KMPYNSILSA-N
SMILES:
CC[C@@H]([C@@]1([H])O[C@]2(CC[C@@H]1C)C[C@]3([H])C[C@](C/C=C([C@H]([C@H](/C=C/C=C4[C@]5([C@](C=C([C@H]([C@@]5([H])OC/4=O)O)C)([H])C(O3)=O)O)C)O[C@H]6C[C@@H]([C@H]([C@@H](O6)C)O[C@H]7C[C@@H]([C@H]([C@@H](O7)C)O)OC)OC)\C)([H])O2)C
Tpsa:
187.13
Logp:
5.128
H Acceptors:
15
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₄O₃
Molecular Weight: 312.40
Synonyms: 6α-Hydroxy Ethynyl Estradiol
SMILES: C[C@@]12[C@](CC[C@@]2(O)C#C)([H])[C@@]3([H])[C@@](CC1)([H])C4=CC=C(O)C=C4[C@H](C3)O
Tpsa: 60.69
Logp: 3.1035
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₄O₃
Molecular Weight:
312.40
Synonyms:
6α-Hydroxy Ethynyl Estradiol
SMILES:
C[C@@]12[C@](CC[C@@]2(O)C#C)([H])[C@@]3([H])[C@@](CC1)([H])C4=CC=C(O)C=C4[C@H](C3)O
Tpsa:
60.69
Logp:
3.1035
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃NO₃
Molecular Weight: 301.38
Synonyms: Etodolac impurity F
SMILES: O=C(CC1(C(C)C)OCCC2=C1NC3=C2C=CC=C3CC)O
Tpsa: 62.32
Logp: 3.629
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃NO₃
Molecular Weight:
301.38
Synonyms:
Etodolac impurity F
SMILES:
O=C(CC1(C(C)C)OCCC2=C1NC3=C2C=CC=C3CC)O
Tpsa:
62.32
Logp:
3.629
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₃
Molecular Weight: 273.33
Synonyms: 1-Ethyl-8-methyl-1,3,4,9-tetrahydropyrano(3,4-b)indole
SMILES: O=C(CC1(CC)OCCC2=C1NC3=C2C=CC=C3C)O
Tpsa: 62.32
Logp: 3.12902
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₃
Molecular Weight:
273.33
Synonyms:
1-Ethyl-8-methyl-1,3,4,9-tetrahydropyrano(3,4-b)indole
SMILES:
O=C(CC1(CC)OCCC2=C1NC3=C2C=CC=C3C)O
Tpsa:
62.32
Logp:
3.12902
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3