L-Serine, O-acetyl-,hydrochloride (1:1) supplier

Name
O-ACETYL-L-SERINE HYDROCHLORIDE
EINECS
CAS No. 66638-22-0
Article Data3
CAS DataBase
Density 1.299g/cm3
Solubility
Melting Point 163 °C
Formula C₅H₁₀ClNO₄
Boiling Point 297.7oC at 760mmHg
Molecular Weight 183.592
Flash Point 133.8oC
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms L-Serine,acetate (ester), hydrochloride (9CI);Serine, acetate, hydrochloride (6CI,7CI);
PSA 89.62000
LogP 0.46370

Synthetic route

: 56-45-1
L-serin

: 75-36-5
acetyl chloride

: 66638-22-0
O-acetyl-L-serine hydrochloride

Conditions

Conditions	Yield
With hydrogenchloride In acetic acid at 0℃;

: 120-72-9
indole

: 66638-22-0
O-acetyl-L-serine hydrochloride

: 88321-08-8
2,2-bis(1H-indol-3-yl)ethyl acetate

Conditions

Conditions	Yield
With phosphotungstic acid 44-hydrate; alloxan monohydrate In N,N-dimethyl-formamide at 110℃;	82%

: 100-02-7
4-nitro-phenol

: 66638-22-0
O-acetyl-L-serine hydrochloride

: 501-53-1
benzyl chloroformate

: Nα-Benzyloxycarbonyl-O-acetyl-L-serin-p-nitrophenylester

Conditions

Conditions	Yield
(i) NaHCO3, (ii) /BRN= 1281877/, DCC; Multistep reaction;

...Expand

: 66638-22-0
O-acetyl-L-serine hydrochloride

: 501-53-1
benzyl chloroformate

: 19645-29-5
(S)-3-acetoxy-2-(benzyloxycarbonylamino)propanoic acid

Conditions

Conditions	Yield
With sodium hydrogencarbonate

: 66638-22-0
O-acetyl-L-serine hydrochloride

: 501-53-1
benzyl chloroformate

: 95-95-4
2,4,5-trichlorophenol

: Nα-Benzyloxycarbonyl-O-acetyl-L-serin-2,4,5-trichlorphenylester

Conditions

Conditions	Yield
(i) NaHCO3, (ii) /BRN= 607569/, DCC; Multistep reaction;

...Expand

: 3330-39-0
N-(Benzyloxycarbonyl)-L-asparaginsaeure-α-(4-nitro-phenyl)-β-methylester

: 66638-22-0
O-acetyl-L-serine hydrochloride

: 16295-92-4
Z-Asp(OMe)-Ser(Ac)

Conditions

Conditions	Yield
With triethylamine

: 14904-70-2
[11C]hydrogen cyanide

: 66638-22-0
O-acetyl-L-serine hydrochloride

: 183376-00-3
β-[11C]cyano-L-alanine

Conditions

Conditions	Yield
With dipotassium hydrogenphosphate; potassium dihydrogenphosphate; O-acetyl-L-serine sulhydrylase at 65℃; for 0.0833333h;

: 66638-22-0
O-acetyl-L-serine hydrochloride

: 75315-63-8
N-(benzyloxycarbonyl)succinimide

: 19645-29-5
(S)-3-acetoxy-2-(benzyloxycarbonylamino)propanoic acid

Conditions

Conditions	Yield
With triethylamine In N,N-dimethyl-formamide

: 66638-22-0
O-acetyl-L-serine hydrochloride

: 874-60-2
4-methyl-benzoyl chloride

: 1417065-45-2
N-(p-methylbenzoyl)-O-acetylserine

: 66638-22-0
O-acetyl-L-serine hydrochloride

: 98-86-2
acetophenone

: 53531-57-0
4-methyl-2,6-diphenylpyridine

Conditions

Conditions	Yield
With pyridine; iodine at 120℃; for 12h; chemoselective reaction;

L-Serine, O-acetyl-,hydrochloride (1:1) Specification

The L-Serine, O-acetyl-,hydrochloride (1:1), with the CAS registry number 66638-22-0, is also known as O-Acetyl-L-serine hydrochloride (1:1). It belongs to the product categories of Amino Acid Library; Amino Acid Metabolomics; Metabolic Libraries; Metabolic Pathways; Metabolites and Cofactors on the Metabolic Pathways Chart. This chemical's molecular formula is C₅H₁₀ClNO₄ and molecular weight is 183.59. Its systematic name is called (2S)-3-acetoxy-2-amino-propanoic acid hydrochloride. This chemical should be stored at -20°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CC(=O)OC[C@@H](C(=O)O)N.Cl
(2)InChI: InChI=1/C5H9NO4.ClH/c1-3(7)10-2-4(6)5(8)9;/h4H,2,6H2,1H3,(H,8,9);1H/t4-;/m0./s1
(3)InChIKey: MGQOSZSPKMBSRW-WCCKRBBIBD

Product Name

O-ACETYL-L-SERINE HYDROCHLORIDE

Synthetic route

L-Serine, O-acetyl-,hydrochloride (1:1) Specification

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