1612506

L-Serine

United States Pharmacopeia (USP) Reference Standard

Manufacturer: Sigma Aldrich

CAS Number: 56-45-1

Synonym(S): (S)-2-Amino-3-hydroxypropionic acid

Select a Size

Pack Size SKU Availability Price
200 MG 1612506-200-MG In Stock ₹ 48,398.58

1612506 - 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

serine

manufacturer/tradename

USP

mp

222 °C (dec.) (lit.)

application(s)

pharmaceutical (small molecule)

format

neat

SMILES string

N[C@@H](CO)C(O)=O

InChI

1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m0/s1

InChI key

MTCFGRXMJLQNBG-REOHCLBHSA-N

Other Options

Image Product Name Manufacturer Price Range
50-491-102
Chem-Impex International, Inc. L-Serine | 56-45-1 | MFCD00064224 | 100G
Chem-Impex International, Inc. ₹ 3,721.86
NC1462636
Sigma Aldrich Fine Chemicals Biosciences L-Serine from non-animal source, meets EP, USP testing specifications, suitable for cell culture, 98.5-101.0% | 56-45-1 | MFCD00064224 | 100G
Sigma Aldrich Fine Chemicals Biosciences ₹ 21,486.68
11-101-4643
L-Serine Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™
MilliporeSigma Supelco ₹ 19,079.88
11-101-4642
TraceCERT™ L-Serine, MilliporeSigma™ Supelco™
MilliporeSigma Supelco ₹ 14,117.40
54763
L-Serine
Supelco ₹ 11,452.85 - ₹ 1,09,895.40
PHR1103
L-Serine
Supelco ₹ 16,735.45
S0450000
Serine
Sigma Aldrich ₹ 19,874.70
8.16020
(S)-(+)-Serine
Sigma Aldrich ₹ 4,047.33 - ₹ 9,780.00
S4500
L-Serine
Sigma Aldrich ₹ 2,160.00 - ₹ 52,706.93
S4311
L-Serine
Sigma Aldrich ₹ 5,540.00 - ₹ 78,611.15

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: ʟ-Serine USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.
  • Biochem/physiol Actions: Precursor of glycine by serine hydroxymethyltransferase.
  • 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.  ​
  • Other Notes: Sales restrictions may apply.

SAFETY INFORMATION

WGK

WGK 1

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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Show Difference

Img

Sigma Aldrich

1612506

United States Pharmacopeia (USP) Re...


grade:
pharmaceutical primary standard

API family:
serine

manufacturer/tradename:
USP

mp:
222 °C (dec.) (lit.)

application(s):
pharmaceutical (small molecule)

format:
neat

SMILES string:
N[C@@H](CO)C(O)=O

InChI:
1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m0/s1

InChI key:
MTCFGRXMJLQNBG-REOHCLBHSA-N

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Sigma Aldrich

1612517

United States Pharmacopeia (USP) Re...


grade:
pharmaceutical primary standard

API family:
sertraline

manufacturer/tradename:
USP

mp:
__

application(s):
pharmaceutical (small molecule)

format:
neat

SMILES string:
Cl.CN[C@H]1CC[C@@H](c2ccc(Cl)c(Cl)c2)c3ccccc13

InChI:
1S/C17H17Cl2N.ClH/c1-20-17-9-7-12(13-4-2-3-5-14(13)17)11-6-8-15(18)16(19)10-11;/h2-6,8,10,12,17,20H,7,9H2,1H3;1H/t12-,17-;/m0./s1

InChI key:
BLFQGGGGFNSJKA-XHXSRVRCSA-N

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Sigma Aldrich

1612528

United States Pharmacopeia (USP) Re...


grade:
pharmaceutical primary standard

API family:
sertraline

manufacturer/tradename:
USP

mp:
__

application(s):
pharmaceutical (small molecule)

format:
neat

SMILES string:
Cl.CN[C@@H]1CC[C@@H](c2ccc(Cl)c(Cl)c2)c3ccccc13

InChI:
1S/C17H17Cl2N.ClH/c1-20-17-9-7-12(13-4-2-3-5-14(13)17)11-6-8-15(18)16(19)10-11;/h2-6,8,10,12,17,20H,7,9H2,1H3;1H/t12-,17+;/m0./s1

InChI key:
BLFQGGGGFNSJKA-LWHGMNCYSA-N

Img

Sigma Aldrich

1612539

United States Pharmacopeia (USP) Re...


grade:
pharmaceutical primary standard

API family:
sertraline

manufacturer/tradename:
USP

mp:
__

application(s):
pharmaceutical (small molecule)

format:
neat

SMILES string:
ClC1=C(Cl)C=CC([C@H]2C3=C(C=CC=C3)[C@@H](NC)CC2)=C1.[H]Cl

InChI:
1S/C17H17Cl2N.ClH/c1-20-17-9-7-12(13-4-2-3-5-14(13)17)11-6-8-15(18)16(19)10-11;/h2-6,8,10,12,17,20H,7,9H2,1H3;1H/t12-,17-;/m0./s1

InChI key:
BLFQGGGGFNSJKA-XHXSRVRCSA-N