CS-0532377
8-(Hydroxymethyl)-7-methyl-10-(2,3,4,5-tetrahydroxypentyl)benzo[g]pteridine-2,4(3H,10H)-dione Riboflavin Impurity
Manufacturer: ChemScene
CAS Number: 52134-62-0
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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
C₁₇H₂₀N₄O₇
Molecular Weight
392.36
Synonyms
8-Hydroxymethylriboflavin
SMILES
O=C1N=C2C(C(N1)=O)=NC3=C(N2CC(C(C(CO)O)O)O)C=C(CO)C(C)=C3
Tpsa
181.79
Logp
-2.53968
H Acceptors
10
H Donors
6
Rotatable Bonds
6
Related Products
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: C₁₇H₂₀N₄O₇
Molecular Weight: 392.36
Synonyms: 8-Hydroxymethylriboflavin
SMILES: O=C1N=C2C(C(N1)=O)=NC3=C(N2CC(C(C(CO)O)O)O)C=C(CO)C(C)=C3
Tpsa: 181.79
Logp: -2.53968
H Acceptors: 10
H Donors: 6
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:
C₁₇H₂₀N₄O₇
Molecular Weight:
392.36
Synonyms:
8-Hydroxymethylriboflavin
SMILES:
O=C1N=C2C(C(N1)=O)=NC3=C(N2CC(C(C(CO)O)O)O)C=C(CO)C(C)=C3
Tpsa:
181.79
Logp:
-2.53968
H Acceptors:
10
H Donors:
6
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD29060257
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅F₂NO
Molecular Weight: 121.09
Synonyms: None
SMILES: O=C1NCC(F)(C1)F
Tpsa: 29.1
Logp: 0.1416
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD29060257
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅F₂NO
Molecular Weight:
121.09
Synonyms:
None
SMILES:
O=C1NCC(F)(C1)F
Tpsa:
29.1
Logp:
0.1416
H Acceptors:
1
H Donors:
1
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: C₁₂H₂₄N₂O₃
Molecular Weight: 244.33
Synonyms: None
SMILES: O=C(N1CC(C)N(CCO)CC1)OC(C)(C)C
Tpsa: 53.01
Logp: 0.9199
H Acceptors: 4
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:
C₁₂H₂₄N₂O₃
Molecular Weight:
244.33
Synonyms:
None
SMILES:
O=C(N1CC(C)N(CCO)CC1)OC(C)(C)C
Tpsa:
53.01
Logp:
0.9199
H Acceptors:
4
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: C₃₉H₇₁NO₁₃
Molecular Weight: 761.98
Synonyms: 12-O-Methyl Clarithromycin
SMILES: C[C@@H]([C@@H]([C@H](C(O[C@@H]([C@](C)([C@@H]([C@H](C([C@@H](C[C@@]1(C)OC)C)=O)C)O)OC)CC)=O)C)O[C@H]2C[C@](C)([C@H]([C@@H](O2)C)O)OC)[C@H]1O[C@H]3[C@@H]([C@H](C[C@H](O3)C)N(C)C)O
Tpsa: 171.91
Logp: 3.0938
H Acceptors: 14
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:
C₃₉H₇₁NO₁₃
Molecular Weight:
761.98
Synonyms:
12-O-Methyl Clarithromycin
SMILES:
C[C@@H]([C@@H]([C@H](C(O[C@@H]([C@](C)([C@@H]([C@H](C([C@@H](C[C@@]1(C)OC)C)=O)C)O)OC)CC)=O)C)O[C@H]2C[C@](C)([C@H]([C@@H](O2)C)O)OC)[C@H]1O[C@H]3[C@@H]([C@H](C[C@H](O3)C)N(C)C)O
Tpsa:
171.91
Logp:
3.0938
H Acceptors:
14
H Donors:
3
Rotatable Bonds:
9