CS-0532404
(2R,3S,5S)-5-(6-Amino-2-chloro-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol Cladribine Impurity
Manufacturer: ChemScene
CAS Number: 5542-92-7
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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
C₁₀H₁₂ClN₅O₃
Molecular Weight
285.69
Synonyms
5-(6-Amino-2-chloropurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol
SMILES
NC1=C2C(N([C@@]3([H])O[C@@H]([C@H](C3)O)CO)C=N2)=NC(Cl)=N1
Tpsa
119.31
Logp
-0.2974
H Acceptors
8
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5542-92-7 | Cladribine Impurity D | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₂ClN₅O₃
Molecular Weight: 285.69
Synonyms: 5-(6-Amino-2-chloropurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol
SMILES: NC1=C2C(N([C@@]3([H])O[C@@H]([C@H](C3)O)CO)C=N2)=NC(Cl)=N1
Tpsa: 119.31
Logp: -0.2974
H Acceptors: 8
H Donors: 3
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:
C₁₀H₁₂ClN₅O₃
Molecular Weight:
285.69
Synonyms:
5-(6-Amino-2-chloropurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol
SMILES:
NC1=C2C(N([C@@]3([H])O[C@@H]([C@H](C3)O)CO)C=N2)=NC(Cl)=N1
Tpsa:
119.31
Logp:
-0.2974
H Acceptors:
8
H Donors:
3
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: C₁₇H₃₂ClN₂O₈PS
Molecular Weight: 490.94
Synonyms: Clindamycin B 2-Phosphate Ammonium Salt
SMILES: O=C([C@@H]1C[C@H](CN1C)CC)N[C@@H]([C@@]2([H])O[C@@H]([C@@H]([C@H]([C@H]2O)O)OP(O)(O)=O)SC)[C@@H](Cl)C
Tpsa: 148.79
Logp: 0.1164
H Acceptors: 8
H Donors: 5
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:
C₁₇H₃₂ClN₂O₈PS
Molecular Weight:
490.94
Synonyms:
Clindamycin B 2-Phosphate Ammonium Salt
SMILES:
O=C([C@@H]1C[C@H](CN1C)CC)N[C@@H]([C@@]2([H])O[C@@H]([C@@H]([C@H]([C@H]2O)O)OP(O)(O)=O)SC)[C@@H](Cl)C
Tpsa:
148.79
Logp:
0.1164
H Acceptors:
8
H Donors:
5
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: C₄₀H₄₂N₆O₃S₂
Molecular Weight: 718.93
Synonyms: 2-[2-(4-Benzo[b][1,4]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]ethyl 2-(4-benzo[b][1,4]benzothiazepin-6-ylpiperazin-1-yl)acetate
SMILES: O=C(CN1CCN(CC1)C2=NC3=C(SC4=C2C=CC=C4)C=CC=C3)OCCOCCN5CCN(CC5)C6=NC7=C(SC8=C6C=CC=C8)C=CC=C7
Tpsa: 73.21
Logp: 6.2676
H Acceptors: 11
H Donors: 0
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:
C₄₀H₄₂N₆O₃S₂
Molecular Weight:
718.93
Synonyms:
2-[2-(4-Benzo[b][1,4]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]ethyl 2-(4-benzo[b][1,4]benzothiazepin-6-ylpiperazin-1-yl)acetate
SMILES:
O=C(CN1CCN(CC1)C2=NC3=C(SC4=C2C=CC=C4)C=CC=C3)OCCOCCN5CCN(CC5)C6=NC7=C(SC8=C6C=CC=C8)C=CC=C7
Tpsa:
73.21
Logp:
6.2676
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD19705149
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₂₄N₄S₂
Molecular Weight: 504.67
Synonyms: Quetiapine Dimer Impurity
SMILES: C1(N=C(N2CCN(CC2)C3=NC4=C(SC5=C3C=CC=C5)C=CC=C4)C6=C(C=CC=C6)S7)=C7C=CC=C1
Tpsa: 31.2
Logp: 7.0902
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19705149
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₂₄N₄S₂
Molecular Weight:
504.67
Synonyms:
Quetiapine Dimer Impurity
SMILES:
C1(N=C(N2CCN(CC2)C3=NC4=C(SC5=C3C=CC=C5)C=CC=C4)C6=C(C=CC=C6)S7)=C7C=CC=C1
Tpsa:
31.2
Logp:
7.0902
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
0