CS-0379752

(R)-4-Amino-2-hydroxy-N,N,N-trimethyl-4-oxobutan-1-aminium chloride Levocarnitine Impurity

Manufacturer: ChemScene

CAS Number: 6490-20-6

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₇ClN₂O₂

Molecular Weight

196.68

Synonyms

Levocarnitine Impurity 3(Levocarnitine EP Impurity C)

SMILES

C[N+](C)(C)C[C@H](O)CC(N)=O.[Cl-]

Tpsa

63.32

Logp

-4.0671

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR00ELGZ
Levocarnitine iMpurity
Aaron Chemicals LLC ₹ 58,095.24
AG79911
6490-20-6 | Levocarnitine iMpurity
A2B Chem ₹ 50,822.64

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-0379752

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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:
C₇H₁₇ClN₂O₂

Molecular Weight:
196.68

Synonyms:
Levocarnitine Impurity 3(Levocarnitine EP Impurity C)

SMILES:
C[N+](C)(C)C[C@H](O)CC(N)=O.[Cl-]

Tpsa:
63.32

Logp:
-4.0671

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0379753

--


Purity:
98%

MDL No:
MFCD09753739

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₉H₂₉NO₂

Molecular Weight:
303.44

Synonyms:
1-[3-(4-tert-Butylbenzoyl)propyl]-4-hydroxypiperidine

SMILES:
O=C(CCCN1CCC(CC1)O)C2=CC=C(C(C)(C)C)C=C2

Tpsa:
40.54

Logp:
3.4037

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0379754

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₉ClF₇NO₂

Molecular Weight:
473.81

Synonyms:
None

SMILES:
C[C@@H](C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)O[C@@H]2[C@](C3=CC=C(C=C3)F)([H])NCCO2.Cl

Tpsa:
30.49

Logp:
6.0499

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0379755

--


Purity:
98%

MDL No:
MFCD23135611

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₄

Molecular Weight:
236.22

Synonyms:
(2S)-2-Amino-4-(2-formamidophenyl)-4-oxobutanoic acid

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

Tpsa:
109.49

Logp:
0.2396

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6