1700501

L-Tryptophan

United States Pharmacopeia (USP) Reference Standard

Manufacturer: Sigma Aldrich

CAS Number: 73-22-3

Synonym(S): (S)-2-Amino-3-(3-indolyl)propionic acid, L-α-Amino-3-indolepropionic acid

Select a Size

Pack Size SKU Availability Price
200 MG 1700501-200-MG In Stock ₹ 48,398.58

1700501 - 200 MG

₹ 48,398.58

In Stock

Quantity

1

Base Price: ₹ 48,398.58

GST (18%): ₹ 8,711.744

Total Price: ₹ 57,110.324

grade

pharmaceutical primary standard

API family

tryptophan

manufacturer/tradename

USP

mp

280-285 °C (dec.) (lit.)

application(s)

pharmaceutical (small molecule)

format

neat

SMILES string

N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O

InChI

1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)/t9-/m0/s1

InChI key

QIVBCDIJIAJPQS-VIFPVBQESA-N

Other Options

Image Product Name Manufacturer Price Range
50-179-1197
Sigma Aldrich Fine Chemicals Biosciences L-Tryptophan from non-animal source, meets EP, JP, USP testing specifications, suitable for cell culture, 99.0-101.0% | 73-22-3 | MFCD00064340 | 25G
Sigma Aldrich Fine Chemicals Biosciences ₹ 7,024.48
50-179-1191
Sigma Aldrich Fine Chemicals Biosciences L-Tryptophan reagent grade | 73-22-3 | MFCD00064340 | 5g
Sigma Aldrich Fine Chemicals Biosciences ₹ 4,209.55
11-101-5371
TraceCERT™ L-Tryptophan, MilliporeSigma™ Supelco™
MilliporeSigma Supelco ₹ 15,229.68
50-179-1192
Sigma Aldrich Fine Chemicals Biosciences Tryptophan European Pharmacopoeia (EP) Reference Standard | 73-22-3 | MFCD00064340 |
Sigma Aldrich Fine Chemicals Biosciences ₹ 23,582.90
51145
L-Tryptophan
Supelco ₹ 11,452.85 - ₹ 1,09,895.40
PHR1176
Tryptophan
Supelco ₹ 9,796.63
8.16017
(S)-(-)-Tryptophan
Sigma Aldrich ₹ 4,610.00 - ₹ 12,131.76
T8941
L-Tryptophan
Sigma Aldrich ₹ 3,366.58 - ₹ 1,48,789.63
T0254
L-Tryptophan
Sigma Aldrich ₹ 2,450.00 - ₹ 51,602.78
93659
L-Tryptophan
Sigma Aldrich ₹ 7,231.10 - ₹ 1,03,790.10

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Description

  • General description: This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.For further information and support please go to the website of the issuing Pharmacopoeia.
  • Application: L-Tryptophan USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.Also, for use with USP monographs such as: Tryptophan5-Hydroxy-l-tryptophan
  • Other Notes: Amino acid precursor of serotonin and melatonin
  • Analysis Note: These products are for test and assay use only. They are not meant for administration to humans or animals and cannot be used to diagnose, treat, or cure diseases of any kind.  ​

SAFETY INFORMATION

WGK

WGK 1

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Compare Similar Items

Show Difference

Img

Sigma Aldrich

1700501

United States Pharmacopeia (USP) Re...


grade:
pharmaceutical primary standard

API family:
tryptophan

manufacturer/tradename:
USP

mp:
280-285 °C (dec.) (lit.)

application(s):
pharmaceutical (small molecule)

format:
neat

SMILES string:
N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O

InChI:
1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)/t9-/m0/s1

InChI key:
QIVBCDIJIAJPQS-VIFPVBQESA-N

Img

Sigma Aldrich

1700512

United States Pharmacopeia (USP) Re...


grade:
pharmaceutical primary standard

API family:
tryptophan

manufacturer/tradename:
USP

mp:
__

application(s):
pharmaceutical (small molecule)

format:
neat

SMILES string:
__

InChI:
1S/C24H26N4O4/c1-14(27-12-15(10-19(25)23(29)30)17-6-2-4-8-21(17)27)28-13-16(11-20(26)24(31)32)18-7-3-5-9-22(18)28/h2-9,12-14,19-20H,10-11,25-26H2,1H3,(H,29,30)(H,31,32)/t19-,20-/m0/s1

InChI key:
DETVQFQGSVEQBH-PMACEKPBSA-N

Img

Sigma Aldrich

1700523

United States Pharmacopeia (USP) Re...


grade:
pharmaceutical primary standard

API family:
tryptophan

manufacturer/tradename:
USP

mp:
__

application(s):
pharmaceutical (small molecule)

format:
neat

SMILES string:
CC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O

InChI:
1S/C13H14N2O3/c1-8(16)15-12(13(17)18)6-9-7-14-11-5-3-2-4-10(9)11/h2-5,7,12,14H,6H2,1H3,(H,15,16)(H,17,18)/t12-/m0/s1

InChI key:
DZTHIGRZJZPRDV-LBPRGKRZSA-N

Img

Fischer Scientific

17020

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