CS-0379707

(S)-2-Amino-3-(phenylamino)propanoic acid Tryptophan Impurity

Manufacturer: ChemScene

CAS Number: 145545-23-9

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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

C₉H₁₂N₂O₂

Molecular Weight

180.20

Synonyms

3-Anilinoalanine

SMILES

N[C@@H](CNC1=CC=CC=C1)C(O)=O

Tpsa

75.35

Logp

0.5104

H Acceptors

3

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
PHR3273
(2S)-2-amino-3-(phenylamino)propanoic acid
Supelco ₹ 97,100.25
AA63532
145545-23-9 | L-Alanine, 3-(phenylamino)-
A2B Chem ₹ 99,762.96

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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0379707

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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:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
3-Anilinoalanine

SMILES:
N[C@@H](CNC1=CC=CC=C1)C(O)=O

Tpsa:
75.35

Logp:
0.5104

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0379708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₄ClN

Molecular Weight:
311.93

Synonyms:
Tetradecylpyridinium chloride

SMILES:
CCCCCCCCCCCCCC[N+]1=CC=CC=C1.[Cl-]

Tpsa:
3.88

Logp:
2.6792

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
13

Img

ChemScene

CS-0379710

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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:
C₂₀H₂₂ClNO₅

Molecular Weight:
391.85

Synonyms:
Amlodipine Impurity 31

SMILES:
O=C(C1=C2NCCOC2=C(C(C1C3=C(Cl)C=CC=C3)C(OC)=O)C)OCC

Tpsa:
73.86

Logp:
2.9374

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0379711

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Purity:
98%

MDL No:
MFCD00214389

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₁H₇₆N₂O₁₅

Molecular Weight:
837.05

Synonyms:
Roxithromycin Impurity D

SMILES:
C[C@H]([C@H]([C@](O)(C[C@H](/C([C@@H]([C@H]([C@](O)([C@H](OC([C@@H]1C)=O)CC)C)O)C)=N/OCOCCOC)C)C)O[C@H]2[C@@H]([C@H](C[C@H](O2)C)N(C)C)O)[C@@H]1O[C@H]3C[C@](C)([C@H]([C@@H](O3)C)O)OC

Tpsa:
216.89

Logp:
2.2096

H Acceptors:
17

H Donors:
5

Rotatable Bonds:
13