CS-0532747

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

Manufacturer: ChemScene

CAS Number: 214902-82-6

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Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₃H₆₂N₂O₁₂

Molecular Weight

678.85

Synonyms

RoxithroMycin IMpurity B

SMILES

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

Tpsa

189.2

Logp

1.2844

H Acceptors

14

H Donors

5

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
AF62657
214902-82-6 | Decladinose Roxithromycin (Roxithromycin Impurity B)
A2B Chem --

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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

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Show Difference

Img

ChemScene

CS-0532747

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₃₃H₆₂N₂O₁₂

Molecular Weight:
678.85

Synonyms:
RoxithroMycin IMpurity B

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

Tpsa:
189.2

Logp:
1.2844

H Acceptors:
14

H Donors:
5

Rotatable Bonds:
10

Img

ChemScene

CS-0532748

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₅

Molecular Weight:
269.34

Synonyms:
N,N-Dimethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indole-2-ethanamine

SMILES:
CN(C)CCC1=CC2=C(N1)C=CC(CN3N=CN=C3)=C2

Tpsa:
49.74

Logp:
1.9118

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0532749

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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:
C₂₇H₃₈N₄O₃

Molecular Weight:
466.62

Synonyms:
(S)-N-[(2S,4S,5S)-5-Amino-4-hydroxy-1,6-diphenylhexan-2-YL]-3-methyl-2-(2-oxotetrahydropyrimidin-1(2H)-YL)butanamide

SMILES:
N[C@@H](CC1=CC=CC=C1)[C@@H](O)C[C@H](CC2=CC=CC=C2)NC([C@@H](N3C(NCCC3)=O)C(C)C)=O

Tpsa:
107.69

Logp:
2.4748

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
11

Img

ChemScene

CS-0532750

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Purity:
98%

MDL No:
MFCD30486243

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₅N₂O₉PS

Molecular Weight:
486.52

Synonyms:
Lincomycin 2-phosphate

SMILES:
O=C(C1N(CC(C1)CCC)C)NC(C2OC(C(C(C2O)O)OP(O)(O)=O)SC)C(C)O

Tpsa:
169.02

Logp:
-0.74

H Acceptors:
9

H Donors:
6

Rotatable Bonds:
9