CS-0533221
1-(4-(4-Amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl)-2-hydroxypentan-1-one Terazosin Impurity
Manufacturer: ChemScene
CAS Number: 152551-75-2
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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
C₁₉H₂₇N₅O₄
Molecular Weight
389.45
Synonyms
1-(4-Amino-6,7-dimethoxyquinazolin-2-yl)-4-((2RS)-2-hydroxypentanoyl)piperazine
SMILES
O=C(C(CCC)O)N1CCN(CC1)C2=NC3=C(C=C(C(OC)=C3)OC)C(N)=N2
Tpsa
114.04
Logp
1.0388
H Acceptors
8
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 152551-75-2 | Terazosin Impurity J | A2B Chem | -- |
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: C₁₉H₂₇N₅O₄
Molecular Weight: 389.45
Synonyms: 1-(4-Amino-6,7-dimethoxyquinazolin-2-yl)-4-((2RS)-2-hydroxypentanoyl)piperazine
SMILES: O=C(C(CCC)O)N1CCN(CC1)C2=NC3=C(C=C(C(OC)=C3)OC)C(N)=N2
Tpsa: 114.04
Logp: 1.0388
H Acceptors: 8
H Donors: 2
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:
C₁₉H₂₇N₅O₄
Molecular Weight:
389.45
Synonyms:
1-(4-Amino-6,7-dimethoxyquinazolin-2-yl)-4-((2RS)-2-hydroxypentanoyl)piperazine
SMILES:
O=C(C(CCC)O)N1CCN(CC1)C2=NC3=C(C=C(C(OC)=C3)OC)C(N)=N2
Tpsa:
114.04
Logp:
1.0388
H Acceptors:
8
H Donors:
2
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: C₁₁H₁₆N₂O₅S
Molecular Weight: 288.32
Synonyms: Biotin Diacid
SMILES: OC(C(C(O)=O)CCC[C@H]1[C@]2([H])[C@@](CS1)([H])NC(N2)=O)=O
Tpsa: 115.73
Logp: 0.1075
H Acceptors: 4
H Donors: 4
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:
C₁₁H₁₆N₂O₅S
Molecular Weight:
288.32
Synonyms:
Biotin Diacid
SMILES:
OC(C(C(O)=O)CCC[C@H]1[C@]2([H])[C@@](CS1)([H])NC(N2)=O)=O
Tpsa:
115.73
Logp:
0.1075
H Acceptors:
4
H Donors:
4
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: C₁₈H₂₃N₅O₄
Molecular Weight: 373.41
Synonyms: 6-O-Desmethyl terazosin
SMILES: O=C(C1OCCC1)N2CCN(CC2)C3=NC4=C(C=C(C(OC)=C4)O)C(N)=N3
Tpsa: 114.04
Logp: 0.7538
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃N₅O₄
Molecular Weight:
373.41
Synonyms:
6-O-Desmethyl terazosin
SMILES:
O=C(C1OCCC1)N2CCN(CC2)C3=NC4=C(C=C(C(OC)=C4)O)C(N)=N3
Tpsa:
114.04
Logp:
0.7538
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉N₃O
Molecular Weight: 127.14
Synonyms: None
SMILES: N[C@H](C)C1=NN=C(C)O1
Tpsa: 64.94
Logp: 0.39772
H Acceptors: 4
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:
C₅H₉N₃O
Molecular Weight:
127.14
Synonyms:
None
SMILES:
N[C@H](C)C1=NN=C(C)O1
Tpsa:
64.94
Logp:
0.39772
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1