CS-0532837
1,1'-((3,3',5,5'-Tetramethyl-[1,1'-biphenyl]-4,4'-diyl)bis(oxy))bis(propan-2-amine) hydrochloride Mexiletine Impurity
Manufacturer: ChemScene
CAS Number: 2059988-39-3
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Purity
98%
MDL No
MFCD30345527
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₃₃ClN₂O₂
Molecular Weight
392.96
Synonyms
None
SMILES
CC1=C(C(C)=CC(C2=CC(C)=C(OCC(C)N)C(C)=C2)=C1)OCC(C)N.Cl
Tpsa
70.5
Logp
4.46108
H Acceptors
4
H Donors
2
Rotatable Bonds
7
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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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD30345527
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₃ClN₂O₂
Molecular Weight: 392.96
Synonyms: None
SMILES: CC1=C(C(C)=CC(C2=CC(C)=C(OCC(C)N)C(C)=C2)=C1)OCC(C)N.Cl
Tpsa: 70.5
Logp: 4.46108
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD30345527
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₃ClN₂O₂
Molecular Weight:
392.96
Synonyms:
None
SMILES:
CC1=C(C(C)=CC(C2=CC(C)=C(OCC(C)N)C(C)=C2)=C1)OCC(C)N.Cl
Tpsa:
70.5
Logp:
4.46108
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD28009475
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉N₃O₅
Molecular Weight: 357.36
Synonyms: Des[2-[(2-Hydroxyethyl)amino]ethyl] Mitoxantrone (Mitoxantrone Impurity A)
SMILES: O=C1C2=C(C(C3=C1C(N)=CC=C3NCCNCCO)=O)C(O)=CC=C2O
Tpsa: 144.91
Logp: 0.4492
H Acceptors: 8
H Donors: 6
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD28009475
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉N₃O₅
Molecular Weight:
357.36
Synonyms:
Des[2-[(2-Hydroxyethyl)amino]ethyl] Mitoxantrone (Mitoxantrone Impurity A)
SMILES:
O=C1C2=C(C(C3=C1C(N)=CC=C3NCCNCCO)=O)C(O)=CC=C2O
Tpsa:
144.91
Logp:
0.4492
H Acceptors:
8
H Donors:
6
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₃₅ClNNaO₃S
Molecular Weight: 608.17
Synonyms: Sodium {1-[({(1S)-1-{3-[(E)-2-(7-chloro-2-quinolinyl)vinyl]phenyl }-3-[2-(2-hydroxy-2-propanyl)phenyl]propyl}sulfanyl)methyl]cyclop ropyl}acetate
SMILES: CC(O)(C1=C(CC[C@H](SCC2(CC(O[Na])=O)CC2)C3=CC(/C=C/C4=NC5=C(C=C4)C=CC(Cl)=C5)=CC=C3)C=CC=C1)C
Tpsa: 59.42
Logp: 8.4901
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₃₅ClNNaO₃S
Molecular Weight:
608.17
Synonyms:
Sodium {1-[({(1S)-1-{3-[(E)-2-(7-chloro-2-quinolinyl)vinyl]phenyl }-3-[2-(2-hydroxy-2-propanyl)phenyl]propyl}sulfanyl)methyl]cyclop ropyl}acetate
SMILES:
CC(O)(C1=C(CC[C@H](SCC2(CC(O[Na])=O)CC2)C3=CC(/C=C/C4=NC5=C(C=C4)C=CC(Cl)=C5)=CC=C3)C=CC=C1)C
Tpsa:
59.42
Logp:
8.4901
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₈N₄O₅
Molecular Weight: 428.48
Synonyms: 1-Hydroxy-5,8-bis(2-((2-hydroxyethyl)amino)ethylamino)-9,10-anthracenedione
SMILES: O=C1C2=C(C(C3=C1C(NCCNCCO)=CC=C3NCCNCCO)=O)C(O)=CC=C2
Tpsa: 142.95
Logp: 0.1552
H Acceptors: 9
H Donors: 7
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₈N₄O₅
Molecular Weight:
428.48
Synonyms:
1-Hydroxy-5,8-bis(2-((2-hydroxyethyl)amino)ethylamino)-9,10-anthracenedione
SMILES:
O=C1C2=C(C(C3=C1C(NCCNCCO)=CC=C3NCCNCCO)=O)C(O)=CC=C2
Tpsa:
142.95
Logp:
0.1552
H Acceptors:
9
H Donors:
7
Rotatable Bonds:
12