CS-0531740
(4R,4aS,5aS,6S,12aS)-7-Chloro-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide Demeclocycline Impurity
Manufacturer: ChemScene
CAS Number: 14206-59-8
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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
C₂₁H₂₁ClN₂O₈
Molecular Weight
464.85
Synonyms
4-Epidemethylchlortetracycline
SMILES
O[C@]12[C@](C[C@@]3([H])C(C(C4=C(O)C=CC(Cl)=C4[C@H]3O)=O)=C2O)([H])[C@H](C(O)=C(C1=O)C(N)=O)N(C)C
Tpsa
181.62
Logp
0.2649
H Acceptors
9
H Donors
6
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14206-59-8 | 4-epi-Demeclocycline | A2B Chem | ₹ 20,534.40 - ₹ 95,827.20 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁ClN₂O₈
Molecular Weight: 464.85
Synonyms: 4-Epidemethylchlortetracycline
SMILES: O[C@]12[C@](C[C@@]3([H])C(C(C4=C(O)C=CC(Cl)=C4[C@H]3O)=O)=C2O)([H])[C@H](C(O)=C(C1=O)C(N)=O)N(C)C
Tpsa: 181.62
Logp: 0.2649
H Acceptors: 9
H Donors: 6
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁ClN₂O₈
Molecular Weight:
464.85
Synonyms:
4-Epidemethylchlortetracycline
SMILES:
O[C@]12[C@](C[C@@]3([H])C(C(C4=C(O)C=CC(Cl)=C4[C@H]3O)=O)=C2O)([H])[C@H](C(O)=C(C1=O)C(N)=O)N(C)C
Tpsa:
181.62
Logp:
0.2649
H Acceptors:
9
H Donors:
6
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₄ClN₅O₃
Molecular Weight: 439.98
Synonyms: Buspirone EP Impurity E
SMILES: O=C(CC1(CCCC1)CC(NCCCCN2CCN(CC2)C3=NC=CC=N3)=O)O.Cl
Tpsa: 98.66
Logp: 2.342
H Acceptors: 6
H Donors: 2
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:
C₂₁H₃₄ClN₅O₃
Molecular Weight:
439.98
Synonyms:
Buspirone EP Impurity E
SMILES:
O=C(CC1(CCCC1)CC(NCCCCN2CCN(CC2)C3=NC=CC=N3)=O)O.Cl
Tpsa:
98.66
Logp:
2.342
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD00200009
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₇ClO₄
Molecular Weight: 402.91
Synonyms: Delmadinone acetate (Cyproterone Acetate Impurity)
SMILES: CC(O[C@]1([C@@]2([C@@]([C@@]3([H])[C@]([C@@]4(C(C(Cl)=C3)=CC(C=C4)=O)C)([H])CC2)([H])CC1)C)C(C)=O)=O
Tpsa: 60.44
Logp: 4.5277
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00200009
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₇ClO₄
Molecular Weight:
402.91
Synonyms:
Delmadinone acetate (Cyproterone Acetate Impurity)
SMILES:
CC(O[C@]1([C@@]2([C@@]([C@@]3([H])[C@]([C@@]4(C(C(Cl)=C3)=CC(C=C4)=O)C)([H])CC2)([H])CC1)C)C(C)=O)=O
Tpsa:
60.44
Logp:
4.5277
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClN₃O₂
Molecular Weight: 279.72
Synonyms: 4-(5-Chloro-2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)-1-formylpiperidine
SMILES: O=CN1CCC(CC1)N2C(NC3=CC(Cl)=CC=C32)=O
Tpsa: 58.1
Logp: 1.7763
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClN₃O₂
Molecular Weight:
279.72
Synonyms:
4-(5-Chloro-2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)-1-formylpiperidine
SMILES:
O=CN1CCC(CC1)N2C(NC3=CC(Cl)=CC=C32)=O
Tpsa:
58.1
Logp:
1.7763
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2