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Laboratory Research DL-Tryptophan Amino Acid Derivatives CAS 54-12-6

MOQ:	25kg
Price:	USD
Payment Terms:	TT
Supply Ability:	In Ton

Detail Information

Product Description

Detail Information

Chemical Name Or Material:

DL-Tryptophan

CAS:

54-12-6

Assay Percent Range:

98%

Infrared Spectrum:

Authentic

Beilstein:

22, 550

Other Amino Acids:

(TLC) Not Detected

Packaging:

25kg/barrel

SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N

Molecular Weight (g/mol):

204.229

ChEBI:

CHEBI:27897

Physical Form:

Crystalline Powder

Color:

Beige To White Or Yellow

Name Note:

99%

Appearance Of Solution:

(1% In 1M HCl) Clear To Slightly Hazy, Colorless To Yellow Solution

Molecular Formula:

C11H12N2O2

MDL Number:

MFCD00064339

Loss On Drying:

0.8% Max. (105°C, 3 Hrs) (vacuum)

Synonym:

Dl-tryptophan, 2-amino-3-1h-indol-3-yl Propanoic Acid, Racemic Tryptophan, Dl-trytophane, Dl-trytophan, +--tryptophan, H-dl-trp-oh, Dl-3beta-indolylalanine, Dl-tryptophane, Tryptophan .

InChI Key:

QIVBCDIJIAJPQS-UHFFFAOYSA-N

PubChem CID:

1148

Formula Weight:

204.23

Percent Purity:

≥97.5%

Packaging Details:

25kg/Barrel

Supply Ability:

In Ton

Highlight:

Laboratory Amino Acid Derivatives

Tryptophan Amino Acid Derivatives

54-12-6

Product Description

DL-Tryptophan

DL-Tryptophan is a crucial amino acid used in various applications. Its molecular formula is C11H12N2O2 and its molecular weight is 204.23.

Key Benefits:

High Purity: Ensured purity levels for optimal performance.
Versatile Applications: Suitable for a wide range of uses.
Consistent Quality: Reliable and consistent product quality.

Target Industries and Applications:

Pharmaceuticals, nutritional supplements, research, and chemical synthesis.

Product Attributes

FOB Unit: kilogram

FOB Price: 0

Packaging & Delivery: 25kg / barrel

Technical Specifications

TEST ITEM	SPECIFICATION
Chemical Name or Material	DL-Tryptophan
CAS	54-12-6
Assay Percent Range	98%
Infrared Spectrum	Authentic
Beilstein	22, 550
Other Amino Acids	(TLC) Not detected
Packaging	25kg/barrel
SMILES	C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N
Molecular Weight (g/mol)	204.229
ChEBI	CHEBI:27897
Physical Form	Crystalline Powder
Color	Beige to White or Yellow
Name Note	99%
Appearance of Solution	(1% in 1M HCl) clear to slightly hazy, colorless to yellow solution
Molecular Formula	C11H12N2O2
MDL Number	MFCD00064339
Loss on Drying	0.8% max. (105°C, 3 hrs) (vacuum)
InChI Key	QIVBCDIJIAJPQS-UHFFFAOYSA-N
PubChem CID	1148
Formula Weight	204.23
Percent Purity	≥97.5%