CS-0134346

(2R,3R,4R)-Alvimopan

Manufacturer: ChemScene

CAS Number: 342639-35-4

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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

C₂₅H₃₂N₂O₄

Molecular Weight

424.53

Synonyms

(2R,3R,4R)-ADL 8-2698; (2R,3R,4R)-LY 246736; Alvimopan Impurity 8

SMILES

O=C(O)CNC([C@@H](CN1C[C@H](C)[C@](C)(C2=CC=CC(O)=C2)CC1)CC3=CC=CC=C3)=O

Tpsa

89.87

Logp

3.0514

H Acceptors

4

H Donors

3

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AF86496
342639-35-4 | AlviMopan DiastereoMer 1
A2B Chem --

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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Img

ChemScene

CS-0134346

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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:
C₂₅H₃₂N₂O₄

Molecular Weight:
424.53

Synonyms:
(2R,3R,4R)-ADL 8-2698; (2R,3R,4R)-LY 246736; Alvimopan Impurity 8

SMILES:
O=C(O)CNC([C@@H](CN1C[C@H](C)[C@](C)(C2=CC=CC(O)=C2)CC1)CC3=CC=CC=C3)=O

Tpsa:
89.87

Logp:
3.0514

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0134348

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Purity:
98%

MDL No:
MFCD28977540

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₂N₄O

Molecular Weight:
240.26

Synonyms:
CB63303373

SMILES:
NC1=CC=C(OC2=CC3=NC=NN3C=C2)C(C)=C1

Tpsa:
65.44

Logp:
2.41222

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0134349

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Purity:
98%

MDL No:
MFCD08898850

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₆N₂O₃

Molecular Weight:
282.38

Synonyms:
1-Piperidinecarboxylic acid, 4-[(2E)-3-(dimethylamino)-1-oxo-2-propen-1-yl]-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CCC(C(/C=C/N(C)C)=O)CC1)OC(C)(C)C

Tpsa:
49.85

Logp:
2.914

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0134357

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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:
C₃₇H₄₈N₄O₅

Molecular Weight:
628.80

Synonyms:
(rel)-ABT-378

SMILES:
CC1=C(OCC(N[C@H](CC2=CC=CC=C2)[C@@H](O)C[C@@H](CC3=CC=CC=C3)NC([C@@H](C(C)C)N4C(NCCC4)=O)=O)=O)C(C)=CC=C1

Tpsa:
120

Logp:
4.32814

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
15