CS-0532745
(2S,4R)-N-((1R,2R)-2-Hydroxy-1-((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(methylthio)tetrahydro-2H-pyran-2-yl)propyl)-4-propylpyrrolidine-2-carboxamide Lincomycin Impurity
Manufacturer: ChemScene
CAS Number: 2256-16-8
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Purity
98%
MDL No
MFCD13194821
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₃₂N₂O₆S
Molecular Weight
392.51
Synonyms
N-Demethyllincomycin
SMILES
O=C([C@@H]1C[C@H](CN1)CCC)N[C@@H]([C@]2([H])[C@@H]([C@@H]([C@H]([C@H](O2)SC)O)O)O)[C@H](O)C
Tpsa
131.28
Logp
-1.1992
H Acceptors
8
H Donors
6
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2256-16-8 | (2S,4R)-N-((1R,2R)-2-Hydroxy-1-((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(methylthio)tetrahydro-2H-pyran-2-yl)propyl)-4-propylpyrrolidine-2-carboxamide | A2B Chem | -- |
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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-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: MFCD13194821
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₂N₂O₆S
Molecular Weight: 392.51
Synonyms: N-Demethyllincomycin
SMILES: O=C([C@@H]1C[C@H](CN1)CCC)N[C@@H]([C@]2([H])[C@@H]([C@@H]([C@H]([C@H](O2)SC)O)O)O)[C@H](O)C
Tpsa: 131.28
Logp: -1.1992
H Acceptors: 8
H Donors: 6
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD13194821
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₂N₂O₆S
Molecular Weight:
392.51
Synonyms:
N-Demethyllincomycin
SMILES:
O=C([C@@H]1C[C@H](CN1)CCC)N[C@@H]([C@]2([H])[C@@H]([C@@H]([C@H]([C@H](O2)SC)O)O)O)[C@H](O)C
Tpsa:
131.28
Logp:
-1.1992
H Acceptors:
8
H Donors:
6
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₇H₅₈N₄O₇
Molecular Weight: 790.99
Synonyms: Lopinavir Impurity S
SMILES: CC(C=CC=C1C)=C1OCC(N[C@@H](CC2=CC=CC=C2)[C@@H](OC(COC3=C(C=CC=C3C)C)=O)C[C@@H](NC([C@@H](N4C(NCCC4)=O)C(C)C)=O)CC5=CC=CC=C5)=O
Tpsa: 135.3
Logp: 6.57488
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 19
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₇H₅₈N₄O₇
Molecular Weight:
790.99
Synonyms:
Lopinavir Impurity S
SMILES:
CC(C=CC=C1C)=C1OCC(N[C@@H](CC2=CC=CC=C2)[C@@H](OC(COC3=C(C=CC=C3C)C)=O)C[C@@H](NC([C@@H](N4C(NCCC4)=O)C(C)C)=O)CC5=CC=CC=C5)=O
Tpsa:
135.3
Logp:
6.57488
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
19
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₆₂N₂O₁₂
Molecular Weight: 678.85
Synonyms: RoxithroMycin IMpurity B
SMILES: O[C@H]([C@H](C[C@H](O1)C)N(C)C)[C@@H]1O[C@H]2[C@](O)(C[C@H](/C([C@@H]([C@H]([C@](O)([C@H](OC([C@@H]([C@H]([C@@H]2C)O)C)=O)CC)C)O)C)=N\OCOCCOC)C)C
Tpsa: 189.2
Logp: 1.2844
H Acceptors: 14
H Donors: 5
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₆₂N₂O₁₂
Molecular Weight:
678.85
Synonyms:
RoxithroMycin IMpurity B
SMILES:
O[C@H]([C@H](C[C@H](O1)C)N(C)C)[C@@H]1O[C@H]2[C@](O)(C[C@H](/C([C@@H]([C@H]([C@](O)([C@H](OC([C@@H]([C@H]([C@@H]2C)O)C)=O)CC)C)O)C)=N\OCOCCOC)C)C
Tpsa:
189.2
Logp:
1.2844
H Acceptors:
14
H Donors:
5
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉N₅
Molecular Weight: 269.34
Synonyms: N,N-Dimethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indole-2-ethanamine
SMILES: CN(C)CCC1=CC2=C(N1)C=CC(CN3N=CN=C3)=C2
Tpsa: 49.74
Logp: 1.9118
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉N₅
Molecular Weight:
269.34
Synonyms:
N,N-Dimethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indole-2-ethanamine
SMILES:
CN(C)CCC1=CC2=C(N1)C=CC(CN3N=CN=C3)=C2
Tpsa:
49.74
Logp:
1.9118
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5