CS-0533356
(2S)-2-(4-(N-((2-Amino-5-formyl-4-oxo-1,4,5,6,7,8-hexahydropteridin-6-yl)methyl)formamido)benzamido)pentanedioic acid Folinic Acid Impurity
Manufacturer: ChemScene
CAS Number: 98814-60-9
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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
C₂₁H₂₃N₇O₈
Molecular Weight
501.45
Synonyms
L-Glutamic acid, N-[4-[[(2-amino-5-formyl-1,4,5,6,7,8-hexahydro-4-oxo-6-pteridinyl)methyl]formylamino]benzoyl]- (9CI)
SMILES
O=CN(C1CN(C(C=C2)=CC=C2C(N[C@H](C(O)=O)CCC(O)=O)=O)C=O)C3=C(NC1)NC(N)=NC3=O
Tpsa
228.12
Logp
-1.1802
H Acceptors
9
H Donors
6
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 98814-60-9 | 5,10-Diformyl-5,6,7,8-tetrahydro Folic Acid Calcium Salt Hydrate | A2B Chem | -- |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/health-hazard.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: C₂₁H₂₃N₇O₈
Molecular Weight: 501.45
Synonyms: L-Glutamic acid, N-[4-[[(2-amino-5-formyl-1,4,5,6,7,8-hexahydro-4-oxo-6-pteridinyl)methyl]formylamino]benzoyl]- (9CI)
SMILES: O=CN(C1CN(C(C=C2)=CC=C2C(N[C@H](C(O)=O)CCC(O)=O)=O)C=O)C3=C(NC1)NC(N)=NC3=O
Tpsa: 228.12
Logp: -1.1802
H Acceptors: 9
H Donors: 6
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃N₇O₈
Molecular Weight:
501.45
Synonyms:
L-Glutamic acid, N-[4-[[(2-amino-5-formyl-1,4,5,6,7,8-hexahydro-4-oxo-6-pteridinyl)methyl]formylamino]benzoyl]- (9CI)
SMILES:
O=CN(C1CN(C(C=C2)=CC=C2C(N[C@H](C(O)=O)CCC(O)=O)=O)C=O)C3=C(NC1)NC(N)=NC3=O
Tpsa:
228.12
Logp:
-1.1802
H Acceptors:
9
H Donors:
6
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₈O₂
Molecular Weight: 300.44
Synonyms: 9-cis,13-cis-Retinoic Acid
SMILES: OC(/C=C(C)\C=C\C=C(C)/C=C/C1=C(C)CCCC1(C)C)=O
Tpsa: 37.3
Logp: 5.6026
H Acceptors: 1
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:
C₂₀H₂₈O₂
Molecular Weight:
300.44
Synonyms:
9-cis,13-cis-Retinoic Acid
SMILES:
OC(/C=C(C)\C=C\C=C(C)/C=C/C1=C(C)CCCC1(C)C)=O
Tpsa:
37.3
Logp:
5.6026
H Acceptors:
1
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: C₂₃H₃₀O₃
Molecular Weight: 354.48
Synonyms: 6,7-Desmethylene drospirenone
SMILES: C[C@@]12[C@]3(CCC(O3)=O)[C@]4([H])[C@@]([C@@]1([H])[C@@]5([H])[C@]([C@@]6(C(CC5)=CC(CC6)=O)C)([H])CC2)([H])C4
Tpsa: 43.37
Logp: 4.45
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₀O₃
Molecular Weight:
354.48
Synonyms:
6,7-Desmethylene drospirenone
SMILES:
C[C@@]12[C@]3(CCC(O3)=O)[C@]4([H])[C@@]([C@@]1([H])[C@@]5([H])[C@]([C@@]6(C(CC5)=CC(CC6)=O)C)([H])CC2)([H])C4
Tpsa:
43.37
Logp:
4.45
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₅₂N₂O₆S
Molecular Weight: 580.82
Synonyms: None
SMILES: C[C@@H]1[C@]23[C@](C(CC3)=O)([H])[C@]([C@@H](C[C@](C)([C@H]1O)C=C)OC(CS(C(C)(C)CNC([C@H](N)C(C)C)=O)=O)=O)([C@@H](CC2)C)C
Tpsa: 135.79
Logp: 3.5197
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₅₂N₂O₆S
Molecular Weight:
580.82
Synonyms:
None
SMILES:
C[C@@H]1[C@]23[C@](C(CC3)=O)([H])[C@]([C@@H](C[C@](C)([C@H]1O)C=C)OC(CS(C(C)(C)CNC([C@H](N)C(C)C)=O)=O)=O)([C@@H](CC2)C)C
Tpsa:
135.79
Logp:
3.5197
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
9