CS-0532771

(3R,4S,5S,6R,7R,9R,11S,12R,13S,14R,E)-6-(((2S,3R,4S,6R)-4-(Dimethylamino)-3-((2-methoxyethoxy) methoxy)-6-methyltetrah ydro-2H-pyran-2-yl)oxy)-14-ethyl-7,12,13-trihydroxy-4-(((2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-10-(((2-methoxyethoxy)methoxy)imino)-3,5,7,9,11,13-hexamethyloxacyclotetradecan-2-one Roxithromycin Impurity

Manufacturer: ChemScene

CAS Number: 425365-66-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

LN01302874

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄₅H₈₄N₂O₁₇

Molecular Weight

925.15

Synonyms

2'-O-[(2-Methoxyethoxy)methyl] Roxithromycin

SMILES

COCCOCO[C@H]([C@H](C[C@H](O1)C)N(C)C)[C@@H]1O[C@@H]2[C@H]([C@@H]([C@H](C(O[C@@H]([C@@](O)([C@@H]([C@H](/C([C@@H](C[C@]2(O)C)C)=N/OCOCCOC)C)O)C)CC)=O)C)O[C@H]3C[C@](C)([C@H]([C@@H](O3)C)O)OC)C

Tpsa

224.35

Logp

2.8544

H Acceptors

19

H Donors

4

Rotatable Bonds

19

Other Options

Image Product Name Manufacturer Price Range
AF86382
425365-66-8 | 2'-O-[(2-Methoxyethoxy)methyl] Roxithromycin
A2B Chem ₹ 29,175.96 - ₹ 3,63,544.44

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0532771

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Purity:
98%

MDL No:
LN01302874

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₄₅H₈₄N₂O₁₇

Molecular Weight:
925.15

Synonyms:
2'-O-[(2-Methoxyethoxy)methyl] Roxithromycin

SMILES:
COCCOCO[C@H]([C@H](C[C@H](O1)C)N(C)C)[C@@H]1O[C@@H]2[C@H]([C@@H]([C@H](C(O[C@@H]([C@@](O)([C@@H]([C@H](/C([C@@H](C[C@]2(O)C)C)=N/OCOCCOC)C)O)C)CC)=O)C)O[C@H]3C[C@](C)([C@H]([C@@H](O3)C)O)OC)C

Tpsa:
224.35

Logp:
2.8544

H Acceptors:
19

H Donors:
4

Rotatable Bonds:
19

Img

ChemScene

CS-0532772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₃H₅Na₂O₅P

Molecular Weight:
198.02

Synonyms:
Disodium (ethoxycarbonyl)phosphonate

SMILES:
O=C(P(O[Na])(O[Na])=O)OCC

Tpsa:
61.83

Logp:
0.5362

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0532773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₄H₃₄O₅

Molecular Weight:
402.52

Synonyms:
(1S,3R,7S,8S,8aR)-1,2,3,7,8,8a-Hexahydro-3,7-diMethyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl Ester (2Z)-2-Methyl-2-butenoic Acid

SMILES:
C/C=C(C)\C(O[C@@H]1[C@@]2([H])C(C=C[C@@H]([C@@H]2CC[C@@H]3C[C@H](CC(O3)=O)O)C)=C[C@@H](C1)C)=O

Tpsa:
72.83

Logp:
4.1156

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0532774

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₂H₂₉NO₇

Molecular Weight:
419.47

Synonyms:
O-Desmethyl mycophenolate mofetil

SMILES:
OC(C(C/C=C(C)/CCC(OCCN1CCOCC1)=O)=C2O)=C(C3=O)C(CO3)=C2C

Tpsa:
105.53

Logp:
2.22102

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
8