CS-0532971
2,2',2'',2'''-((4-((2-Hydroxyethyl)amino)-8-(piperidin-1-yl)pyrimido[5,4-d]pyrimidine-2,6-diyl)bis(azanetriyl))tetraethanol Dipyridamole Impurity
Manufacturer: ChemScene
CAS Number: 60286-30-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₃₆N₈O₅
Molecular Weight
480.56
Synonyms
Dipyridamole Related Compound F (2,2',2'',2'''-({4-[(2-Hydroxyethyl)amino]-8-(piperidin-1-yl)pyrimido[5,4-d]pyrimidine-2,6-diyl}bis(azanetriyl))tetraethanol)
SMILES
OCCNC1=NC(N(CCO)CCO)=NC2=C1N=C(N(CCO)CCO)N=C2N3CCCCC3
Tpsa
174.46
Logp
-1.6037
H Acceptors
13
H Donors
6
Rotatable Bonds
14
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Dipyridamole Related Compound F United States Pharmacopeia (USP) Reference Standard | 60286-30-8 | 25MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,25,191.39 | |
 | Dipyridamole Related Compound F | Sigma Aldrich | ₹ 1,26,950.70 | |
 | 60286-30-8 | 2,2',2'',2'''-[[4-[(2-Hydroxyethyl)aMino]-8-(1-piperidinyl)pyriMido[5,4-d]pyriMidine-2,6-diyl]dinitrilo]tetrakisethanol
(DipyridaMole IMpurity) | A2B Chem | ₹ 88,640.16 |
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: C₂₁H₃₆N₈O₅
Molecular Weight: 480.56
Synonyms: Dipyridamole Related Compound F (2,2',2'',2'''-({4-[(2-Hydroxyethyl)amino]-8-(piperidin-1-yl)pyrimido[5,4-d]pyrimidine-2,6-diyl}bis(azanetriyl))tetraethanol)
SMILES: OCCNC1=NC(N(CCO)CCO)=NC2=C1N=C(N(CCO)CCO)N=C2N3CCCCC3
Tpsa: 174.46
Logp: -1.6037
H Acceptors: 13
H Donors: 6
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₆N₈O₅
Molecular Weight:
480.56
Synonyms:
Dipyridamole Related Compound F (2,2',2'',2'''-({4-[(2-Hydroxyethyl)amino]-8-(piperidin-1-yl)pyrimido[5,4-d]pyrimidine-2,6-diyl}bis(azanetriyl))tetraethanol)
SMILES:
OCCNC1=NC(N(CCO)CCO)=NC2=C1N=C(N(CCO)CCO)N=C2N3CCCCC3
Tpsa:
174.46
Logp:
-1.6037
H Acceptors:
13
H Donors:
6
Rotatable Bonds:
14
Purity: 98%
MDL No: MFCD11707218
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO
Molecular Weight: 217.31
Synonyms: 4-tert-Butyl-3-hydroxy-2,6-xylylacetonitrile
SMILES: N#CCC1=C(C)C=C(C(C)(C)C)C(O)=C1C
Tpsa: 44.02
Logp: 3.37262
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11707218
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO
Molecular Weight:
217.31
Synonyms:
4-tert-Butyl-3-hydroxy-2,6-xylylacetonitrile
SMILES:
N#CCC1=C(C)C=C(C(C)(C)C)C(O)=C1C
Tpsa:
44.02
Logp:
3.37262
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉Cl₂N
Molecular Weight: 308.25
Synonyms: Sertraline Impurity 3（Sertraline EP Impurity C）
SMILES: CN[C@@H]1C2=CC=CC=C2[C@H](C3=CC=C(C=C3)Cl)CC1.Cl
Tpsa: 12.03
Logp: 4.948
H Acceptors: 1
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:
C₁₇H₁₉Cl₂N
Molecular Weight:
308.25
Synonyms:
Sertraline Impurity 3（Sertraline EP Impurity C）
SMILES:
CN[C@@H]1C2=CC=CC=C2[C@H](C3=CC=C(C=C3)Cl)CC1.Cl
Tpsa:
12.03
Logp:
4.948
H Acceptors:
1
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: C₁₁H₁₂O₅
Molecular Weight: 224.21
Synonyms: 4-(Carboxymethyl)-2-ethoxybenzoic acid
SMILES: O=C(C1=CC=C(CC(O)=O)C=C1OCC)O
Tpsa: 83.83
Logp: 1.4106
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₂O₅
Molecular Weight:
224.21
Synonyms:
4-(Carboxymethyl)-2-ethoxybenzoic acid
SMILES:
O=C(C1=CC=C(CC(O)=O)C=C1OCC)O
Tpsa:
83.83
Logp:
1.4106
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5