3-Phenyl-L-serine structure, CAS 6254-48-4

3-Phenyl-L-serine

CAS Number6254-48-4

Synonyms3,3',4,5'-Tetrabromodiphenyl ether

Molecular FormulaHO13CH2CH(NH2)CO2H

Molecular Weight106.09

Purity99 (CP)%

Density1.335g/cm3

Boiling Point398ºC at 760 mmHg

Melting Point222 °C (dec.) (lit.)

Flash Point

Appearancesolid

EINECS

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-9032629 Purity: 99 (CP)%
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Quality Control of [ 6254-48-4 ] Purity: 99 (CP)% SDS Specification MoL

Chemical & Physical Properties
CAS Number6254-48-4
Catalog No.2A-9032629
Chinese Name3-苯基-L-丝氨酸
Synonyms3,3',4,5'-Tetrabromodiphenyl ether
Molecular FormulaHO13CH2CH(NH2)CO2H
Molecular Weight106.09
Purity99 (CP)
Density1.335g/cm3
Boiling Point398ºC at 760 mmHg
Melting Point222 °C (dec.) (lit.)
Appearancesolid
Storage ConditionRoom temperature, sealed, dry
PubChem ID329759013
MDL NumberMFCD00084060
SMILESN[C@@H]([13CH2]O)C(O)=O
InChI1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m0/s1/i1+1
InChI KeyMTCFGRXMJLQNBG-IJGDANSWSA-N
NACRES CodeNA.12
UNSPSC12352209
Transport InfoProduct name: 3-Phenyl-L-serine
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